The chemical compound with the SMILES CCOC(=O)C1CCN(c2ncnc3c2oc2ccc(Cl)cc23)CC1 is not an allosteric inhibitor of the M1 receptor.
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(c2ncnc3c2oc2ccc(Cl)cc23)CC1
CCOC(=O)C1CCN(c2ncnc3c2oc2ccc(Cl)cc23)CC1
ethyl1-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate