Based on the SMILES representation O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide