The molecule with the SMILES representation of O=C(Nc1ccccc1-c1ccc(Cl)cc1)c1cccnc1Cl 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}.