The SMILES CN(C)/C=[NH+]/c1c(I)cc(I)c(CCC(=O)[O-])c1I represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.