The molecule with the SMILES C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccccc12 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}.