The SMILES CNS(=O)(=O)CCc1ccc2[nH]cc(C3CC[NH+](C)CC3)c2c1 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-methyl-2-[3-(1-methylpiperidin-1-ium-4-yl)-1H-indol-5-yl]ethanesulfonamide