The SMILES c1ccc(CN(CC2=[NH+]CCN2)c2ccccc2)cc1 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-benzyl-N-(4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl)aniline