The chemical with the SMILES representation of O=C(COc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1 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(COc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
O=C(COc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide