The compound with the SMILES COCCn1cc(C(=O)N2CCCC(C)C2)c2c3ccccc3n(C)c2c1=O 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}.
COCCn1cc(C(=O)N2CCCC(C)C2)c2c3ccccc3n(C)c2c1=O
COCCn1cc(C(=O)N2CCCC(C)C2)c2c3ccccc3n(C)c2c1=O
2-(2-methoxyethyl)-9-methyl-4-(3-methylpiperidine-1-carbonyl)pyrido[3,4-b]indol-1-one