Based on the SMILES CN1C(=O)CCS(=O)(=O)C1c1ccc(Cl)cc1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one