The SMILES CN1C(=O)CCS(=O)(=O)C1c1ccc(Cl)cc1 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}.
2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one