The chemical with the SMILES representation of COC(=O)c1ccc(C(=O)OC)c(NC(=O)CSc2nnc(-c3ccccc3Cl)o2)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COC(=O)c1ccc(C(=O)OC)c(NC(=O)CSc2nnc(-c3ccccc3Cl)o2)c1
COC(=O)c1ccc(C(=O)OC)c(NC(=O)CSc2nnc(-c3ccccc3Cl)o2)c1
dimethyl 2-[[2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,4-dicarboxylate