Based on the SMILES representation O=C([O-])C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O, 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!}.
7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate