The molecule with the SMILES C[N@+]12CCCC[C@@H]1CCC(=C(c1cccs1)c1cccs1)C2 is not displaying 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}.