Based on the SMILES representation C[C@@H](CN1CC(=O)NC(=O)C1)[NH+]1CC(=O)NC(=O)C1, 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!}.
4-[(2S)-2-[3,5-bis(oxidanylidene)piperazin-1-ium-1-yl]propyl]piperazine-2,6-dione