The chemical compound with the SMILES CCOC(=O)c1sc2c(c1C)c(=O)c(C(=O)OCC)cn2CC 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)c1sc2c(c1C)c(=O)c(C(=O)OCC)cn2CC
CCOC(=O)c1sc2c(c1C)c(=O)c(C(=O)OCC)cn2CC
diethyl 7-ethyl-3-methyl-4-oxothieno[2,3-b]pyridine-2,5-dicarboxylate