The molecule with the SMILES C[C@]12CC[C@H]3C(=CCc4cc(O)ccc43)[C@@H]1CCC2=O 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}.