The chemical with the SMILES O=C(NCc1ccc(F)cc1)C1CCC(=O)N1CCc1ccccc1 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(NCc1ccc(F)cc1)C1CCC(=O)N1CCc1ccccc1
O=C(NCc1ccc(F)cc1)C1CCC(=O)N1CCc1ccccc1
N-[(4-fluorophenyl)methyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-2-carboxamide