The SMILES CN1C(=O)CC(C)(c2ccccc2)C1=O 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}.
1,3-dimethyl-3-phenylpyrrolidine-2,5-dione