Based on the SMILES C=CCC1(CC(C)C)C(=O)NC(=O)NC1=O, the molecule has no toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione