The molecule with the SMILES C=C(C)[C@@H]1CCC2=CC(=O)C[C@@H](C)[C@]2(C)C1 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}.