The chemical with the SMILES O=C(COc1ccccc1Cl)NCc1ccco1 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(COc1ccccc1Cl)NCc1ccco1
O=C(COc1ccccc1Cl)NCc1ccco1
2-(2-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide