The SMILES CCC1(CC)C(=O)NC(=O)N(C)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}.
5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione