The SMILES CN/C(=C\[N+](=O)[O-])[NH2+]CCSCc1csc(C[NH+](C)C)n1 is from 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-[[4-[2-[(E)-1-(methylamino)-2-nitroethenyl]azaniumylethylsulfanylmethyl]-1,3-thiazol-2-yl]methyl]azanium