The molecule with the SMILES O=C1C=C2C=C[C@@H]3C[C@@]2(O1)[C@H]1CCCCN31 is not displaying toxicity in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__gerund}.