The compound with the SMILES CCOC(=O)c1ccc(N2C(=O)C3CC=CCC3C2=O)cc1 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)c1ccc(N2C(=O)C3CC=CCC3C2=O)cc1
CCOC(=O)c1ccc(N2C(=O)C3CC=CCC3C2=O)cc1
ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate