The compound with the SMILES representation of O=C(c1ccc(Cl)cc1)N1CCC(c2nc(-c3cccs3)no2)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(c1ccc(Cl)cc1)N1CCC(c2nc(-c3cccs3)no2)CC1
O=C(c1ccc(Cl)cc1)N1CCC(c2nc(-c3cccs3)no2)CC1
(4-chlorophenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone