Based on the SMILES representation CC1(C)SC(C(NC(=O)Cc2ccccc2)C(=O)NCCCCCC(=O)[O-])[NH2+]C1C(=O)[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!}.
5,5-dimethyl-2-[2-[(6-oxidanidyl-6-oxidanylidene-hexyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-1,3-thiazolidin-3-ium-4-carboxylate