The molecule with the SMILES CC(=O)O[C@@H]1C[C@H]2CC[C@]1(C)C2(C)C is not showing SR-ATAD5 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__gerund}.