The molecule with the SMILES O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1CN2CCC1CC2 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}.