The compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)COc2cc(C)c(Br)cc2C)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)C1CCN(C(=O)COc2cc(C)c(Br)cc2C)CC1
CCOC(=O)C1CCN(C(=O)COc2cc(C)c(Br)cc2C)CC1
ethyl 1-[2-(4-bromo-2,5-dimethylphenoxy)acetyl]piperidine-4-carboxylate