The molecule with the SMILES O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21 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}.