The chemical compound with the SMILES representation of O=C(OCc1ccc(F)cc1Cl)c1ccccn1 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}.
O=C(OCc1ccc(F)cc1Cl)c1ccccn1
O=C(OCc1ccc(F)cc1Cl)c1ccccn1
(2-chloro-4-fluorophenyl)methylpyridine-2-carboxylate