The molecular species with the SMILES Cc1ccccc1OCCN1C(=O)NC2(CCc3ccccc32)C1=O 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}.
Cc1ccccc1OCCN1C(=O)NC2(CCc3ccccc32)C1=O
Cc1ccccc1OCCN1C(=O)NC2(CCc3ccccc32)C1=O
3'-[2-(2-methylphenoxy)ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione