The SMILES C[NH+]1CCC(=C2c3ccccc3CCn3c(C=O)c[nH+]c32)CC1 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}.
11-(1-methylpiperidin-1-ium-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-1-ium-3-carbaldehyde