The molecular species with the SMILES representation of COc1ccc(C2(NC(C)=O)CCN(C(=O)CCC(=O)O)CC2)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}.
COc1ccc(C2(NC(C)=O)CCN(C(=O)CCC(=O)O)CC2)cc1
COc1ccc(C2(NC(C)=O)CCN(C(=O)CCC(=O)O)CC2)cc1
4-[4-acetamido-4-(4-methoxyphenyl)piperidin-1-yl]-4-oxobutanoic acid