The SMILES CNC1=[NH+]c2ccc(Cl)cc2C(c2ccccc2)=[N+]([O-])C1 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-chloranyl-N-methyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepine-1,4-diium-2-amine