The SMILES CCC1(c2ccc(N)cc2)CCC(=O)NC1=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}.
3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione