The molecule with the SMILES CC1(C)[C@H]2CC[C@](C)(C2)[C@H]1O 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}.