The SMILES CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)[NH+]1CCCC1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ium-1-ylpropyl]aniline