The compound with the SMILES representation of O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ccco2)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(c1cccc(Cl)c1)N1CCN(C(=O)c2ccco2)CC1
O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ccco2)CC1
(3-chlorophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone