The molecular species with the SMILES representation of O=C(CN(Cc1ccccc1F)C(=O)c1ccco1)NCc1ccc(F)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CN(Cc1ccccc1F)C(=O)c1ccco1)NCc1ccc(F)cc1
O=C(CN(Cc1ccccc1F)C(=O)c1ccco1)NCc1ccc(F)cc1
N-[(2-fluorophenyl)methyl]-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]furan-2-carboxamide