The molecular species with the SMILES representation of CCOCCOC(=O)COc1ccc(N2C(=O)c3ccccc3C2=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}.
CCOCCOC(=O)COc1ccc(N2C(=O)c3ccccc3C2=O)cc1
CCOCCOC(=O)COc1ccc(N2C(=O)c3ccccc3C2=O)cc1
2-[4-[2-(2-ethoxyethoxy)-2-oxoethoxy]phenyl]isoindole-1,3-dione