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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