The molecule with the SMILES CN(CCO)CC(O)Cn1cnc2c1c(=O)n(C)c(=O)n2C.O=C(O)c1cccnc1 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}.