The compound with the SMILES representation of O=C(O)CCC(=O)Nc1ccc(-c2nnc(-c3ccco3)o2)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)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
O=C(O)CCC(=O)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
4-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoic acid