Based on the SMILES representation CCC1(C)OC(=O)N(C)C1=O, the molecule has no toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione