The chemical with the SMILES O=C(CN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)c(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(F)cc2)CC1)Nc1ccc(F)c(F)c1
O=C(CN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)c(F)c1
N-(4,5-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide