The molecule with the SMILES O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O is showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.