Based on the SMILES CC1=NS(=O)(=O)c2cc(Cl)ccc2N1, 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!}.
7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine1,1-dioxide