The SMILES OC1(c2ccc(Cl)cc2)c2ccccc2C2=[NH+]CCN21 is from 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}.
5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-1-ium-5-ol