The molecule with the SMILES Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F is not toxic in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.