The SMILES CN/C(=C\[N+](=O)[O-])[NH2+]CCSCc1ccc(C[NH+](C)C)o1 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}.
dimethyl-[[5-[2-[(E)-1-(methylamino)-2-nitroethenyl]azaniumylethylsulfanylmethyl]furan-2-yl]methyl]azanium