Based on the SMILES O=C([O-])Cc1ccccc1Nc1c(Cl)cccc1Cl, the molecule has no toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-[2-(2,6-dichloroanilino)phenyl]acetate