The SMILES CC1(C)SC(C(NC(=O)Cc2ccccc2)C(=O)NCCCCCC(=O)[O-])[NH2+]C1C(=O)[O-] represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
5,5-dimethyl-2-[2-[(6-oxidanidyl-6-oxidanylidene-hexyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-1,3-thiazolidin-3-ium-4-carboxylate