The molecule with the SMILES representation of O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1I 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}.