The compound with the SMILES representation of O=C1CCC(C(=O)Nc2ccc(OC(F)F)cc2)N1 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=C1CCC(C(=O)Nc2ccc(OC(F)F)cc2)N1
O=C1CCC(C(=O)Nc2ccc(OC(F)F)cc2)N1
N-[4-(difluoromethoxy)phenyl]-5-oxopyrrolidine-2-carboxamide