The chemical with the SMILES CC(=O)OC(C(=O)C(C#N)=C1Nc2ccccc2N1)c1ccccc1 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}.
CC(=O)OC(C(=O)C(C#N)=C1Nc2ccccc2N1)c1ccccc1
CC(=O)OC(C(=O)C(C#N)=C1Nc2ccccc2N1)c1ccccc1
[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-1-phenyl-propyl]ethanoate