The SMILES CCC(=O)C(CC(C)[NH+](C)C)(c1ccccc1)c1ccccc1 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}.
dimethyl-(5-oxo-4,4-diphenylheptan-2-yl)azanium