The compound with the SMILES representation of COc1cccc(CNC=C2C(=O)CC(C)(C)CC2=O)c1OC 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}.
COc1cccc(CNC=C2C(=O)CC(C)(C)CC2=O)c1OC
COc1cccc(CNC=C2C(=O)CC(C)(C)CC2=O)c1OC
2-[[(2,3-dimethoxyphenyl)methylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione