The SMILES C[NH+](C)CCCN1c2ccccc2CCc2ccccc21 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}.
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethylazanium