The molecule with the SMILES O=C(CCS)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS is not showing 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}.