The molecule with the SMILES O=S1(=O)OC(c2ccc([O-])cc2)(c2ccc(O)cc2)c2ccccc21 is not toxic 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__adjective}.