The chemical with the SMILES representation of COC(=O)C1C2CCC(C(=O)Nc3ccccc3)(CC2)C1C(=O)OC 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}.
COC(=O)C1C2CCC(C(=O)Nc3ccccc3)(CC2)C1C(=O)OC
COC(=O)C1C2CCC(C(=O)Nc3ccccc3)(CC2)C1C(=O)OC
dimethyl 1-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylate