The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)CSc1nnc(COc2cccc(OC)c2)n1C 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)c1ccccc1NC(=O)CSc1nnc(COc2cccc(OC)c2)n1C
COC(=O)c1ccccc1NC(=O)CSc1nnc(COc2cccc(OC)c2)n1C
methyl 2-[[2-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate