The SMILES Nc1cc(Cl)c(NC2=[NH+]CCN2)c(Cl)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}.
2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)benzene-1,4-diamine