The molecular species with the SMILES CCOC(=O)c1ccc(N2C(=O)CC(N3CCC(C#N)(c4ccccc4)CC3)C2=O)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}.
CCOC(=O)c1ccc(N2C(=O)CC(N3CCC(C#N)(c4ccccc4)CC3)C2=O)cc1
CCOC(=O)c1ccc(N2C(=O)CC(N3CCC(C#N)(c4ccccc4)CC3)C2=O)cc1
ethyl 4-[3-(4-cyano-4-phenylpiperidin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate