The chemical compound with the SMILES representation of CCOC(=O)C1CCCN(C(=O)Cc2ccc(OC)c(OC)c2)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}.
CCOC(=O)C1CCCN(C(=O)Cc2ccc(OC)c(OC)c2)C1
CCOC(=O)C1CCCN(C(=O)Cc2ccc(OC)c(OC)c2)C1
ethyl 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidine-3-carboxylate