The compound with the SMILES representation of O=C(O)CCC(=O)N1CCC(C(=O)c2cccc(Cl)c2)CC1 is not an allosteric inhibitor of the M1 receptor.
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(O)CCC(=O)N1CCC(C(=O)c2cccc(Cl)c2)CC1
O=C(O)CCC(=O)N1CCC(C(=O)c2cccc(Cl)c2)CC1
4-[4-(3-chlorobenzoyl)piperidin-1-yl]-4-oxobutanoic acid