The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCCO)c(OC)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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCCO)c(OC)c1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCCO)c(OC)c1
ethyl 4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate