The molecule with the SMILES representation of COc1ccc(OC)c(C(=O)COC(=O)c2cc(C)oc2C)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(C(=O)COC(=O)c2cc(C)oc2C)c1
COc1ccc(OC)c(C(=O)COC(=O)c2cc(C)oc2C)c1
[2-(2,5-dimethoxyphenyl)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate