The SMILES C=CCC1(C(C)CCC)C(=O)NC(=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}.
5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione