The chemical with the SMILES O=C(CN1CCN(c2ccc(Cl)cc2)CC1)Nc1cccc(F)c1 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(c2ccc(Cl)cc2)CC1)Nc1cccc(F)c1
O=C(CN1CCN(c2ccc(Cl)cc2)CC1)Nc1cccc(F)c1
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-fluorophenyl)acetamide