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Table 1 The cross validation prediction performance

From: Classification and prediction of toxicity of chemicals using an automated phenotypic profiling of Caenorhabditis elegans

Compound name

Cross-validation accuracy (%)

Compound name

Cross-validation accuracy (%)

Potassium chloride

93.3

Diquat dibromide

77.4

Cadmium chloride

78.6

Glycerol

96.3

Atropine sulfate

88.9

Sodium dichromate

90

Lactic acid

100

Manganese chloride

90.6

Anhydrous two propanol

98

Sodium chloride

82.5

Ethanol

90.6

Trichloroacetic acid

100

Ethylene glycol

94.6

Citric Acid

81.8

Sodium Fluoride

100

Orthoboric acid

98.2

Sodium Hypochlorite

89.6

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