The chemical with the SMILES representation of CCOC(=O)CN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1 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)CN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1
CCOC(=O)CN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1
ethyl 2-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)acetate