The SMILES O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
7-chloro-5-(6-chlorocyclohexa-1,3,5-trien-1-yl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one