The molecule with the SMILES N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12 is not showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.