The molecular species with the SMILES CCOC(=O)N1CCN(C(=O)CCCN2C(=O)CSc3nc(C)cc(C)c32)CC1 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}.
CCOC(=O)N1CCN(C(=O)CCCN2C(=O)CSc3nc(C)cc(C)c32)CC1
CCOC(=O)N1CCN(C(=O)CCCN2C(=O)CSc3nc(C)cc(C)c32)CC1
ethyl 4-[4-(6,8-dimethyl-2-oxopyrido[2,3-b][1,4]thiazin-1-yl)butanoyl]piperazine-1-carboxylate