The chemical compound with the SMILES representation of O=C(O)CNC(=O)c1ccccc1F 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(O)CNC(=O)c1ccccc1F
O=C(O)CNC(=O)c1ccccc1F
2-fluoro-N-(2-hydroxy-2-oxoethyl)benzamide