The molecule with the SMILES representation of CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1 is not exhibiting toxicity in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__gerund}.