The SMILES CNS(=O)(=O)Cc1ccc2[nH]cc(CC[NH+](C)C)c2c1 is from 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}.
dimethyl-[2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethyl]azanium