The chemical compound with the SMILES representation of CCOC(=O)c1sc(NC(C)=O)c(C(=O)OCC)c1C 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)c1sc(NC(C)=O)c(C(=O)OCC)c1C
CCOC(=O)c1sc(NC(C)=O)c(C(=O)OCC)c1C
diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate