The molecule with the SMILES O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1 is not toxic in the SR-MMP assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.