Based on the SMILES representation CCC(C)C1(CC)C(=O)NC(=O)NC1=O, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione