The molecular species with the SMILES representation of CCOc1ccc(N2C(=O)CC(NCc3ccc(F)cc3)C2=O)cc1 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}.
CCOc1ccc(N2C(=O)CC(NCc3ccc(F)cc3)C2=O)cc1
CCOc1ccc(N2C(=O)CC(NCc3ccc(F)cc3)C2=O)cc1
1-(4-ethoxyphenyl)-3-[(4-fluorophenyl)methylamino]pyrrolidine-2,5-dione