The chemical with the SMILES representation of O=C(c1ccc(Cl)cc1)C1CCN(C(=O)N2CCOCC2)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}.
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)N2CCOCC2)CC1
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)N2CCOCC2)CC1
(4-chlorophenyl)-[1-(morpholine-4-carbonyl)piperidin-4-yl]methanone