The SMILES CC(C)[NH+](CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C 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}.
(4-azanyl-4-oxidanylidene-3-phenyl-3-pyridin-2-yl-butyl)-di(propan-2-yl)azanium