Based on the SMILES CC[C@@H](C(N)=O)N1CCCC1=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!}.
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide