The SMILES CC1=NS(=O)(=O)c2cc(Cl)ccc2N1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine1,1-dioxide