Based on the SMILES representation CCC1(CC)C(=O)NC(=O)N(C)C1=O, the molecule has no clinically toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione