The molecule with the SMILES representation of O=S(=O)([O-])c1cc(S(=O)(=O)[O-])c2c(/N=N/c3ccccc3)c(O)ccc2c1 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}.