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