The SMILES CCC1(CC)C(=O)NCC(C)C1=O 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}.
3,3-diethyl-5-methylpiperidine-2,4-dione