The chemical compound with the SMILES representation of COc1ccc(OC)c(NC=C2C(=O)CC(C)(C)CC2=O)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(OC)c(NC=C2C(=O)CC(C)(C)CC2=O)c1
COc1ccc(OC)c(NC=C2C(=O)CC(C)(C)CC2=O)c1
2-[[(2,5-dimethoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione