The compound with the SMILES CCOC(=O)c1sc2ncn(CC(=O)N(CC)CC)c(=O)c2c1C 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}.
CCOC(=O)c1sc2ncn(CC(=O)N(CC)CC)c(=O)c2c1C
CCOC(=O)c1sc2ncn(CC(=O)N(CC)CC)c(=O)c2c1C
ethyl 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate