The chemical compound with the SMILES O=C(CN1CCN(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F 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(CN1CCN(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F
O=C(CN1CCN(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F
2-[4-(3-fluorobenzoyl)piperazin-1-yl]-N-(2-fluorophenyl)acetamide