The molecule with the SMILES representation of CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1ccccc1 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)N(CCO)C(=O)NC1c1ccccc1
CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1ccccc1
ethyl 3-(2-hydroxyethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate