The molecule with the SMILES N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1 is toxic in the p53 response assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}.