The molecule with the SMILES representation of O=C(CC(Nc1ccccc1)C(=O)O)c1ccccc1 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(CC(Nc1ccccc1)C(=O)O)c1ccccc1
O=C(CC(Nc1ccccc1)C(=O)O)c1ccccc1
2-anilino-4-oxo-4-phenylbutanoic acid