The chemical compound with the SMILES representation of COCCn1c(C)cc(C(=O)CSc2nnc3ccccn23)c1C 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}.
COCCn1c(C)cc(C(=O)CSc2nnc3ccccn23)c1C
COCCn1c(C)cc(C(=O)CSc2nnc3ccccn23)c1C
1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone