The SMILES Clc1cccc(Cl)c1NC1=[NH+]CCN1 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}.
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine