The molecule with the SMILES representation of CCC(=O)O[C@@H]1C[C@H]2CC[C@]1(C)C2(C)C is not showing SR-p53 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__gerund}.