The molecule with the SMILES CCC1Nc2cc(Cl)c(S(N)(=O)=O)cc2S(=O)(=O)N1 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}.