The compound with the SMILES O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)c2cccc(F)c2)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(COc1ccc(Cl)cc1)N1CCN(C(=O)c2cccc(F)c2)CC1
O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)c2cccc(F)c2)CC1
2-(4-chlorophenoxy)-1-[4-(3-fluorobenzoyl)piperazin-1-yl]ethanone