The molecule with the SMILES representation of O=C1C=C2C=C[C@@H]3C[C@@]2(O1)[C@H]1CCCCN31 is showing SR-ATAD5 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__gerund}.