The SMILES C[NH+]1CCCC(CC2c3ccccc3Sc3ccccc32)C1 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}.
1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidin-1-ium