The molecule with the SMILES CCN(CCO)C1CC(=O)N(c2ccccc2C)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}.
CCN(CCO)C1CC(=O)N(c2ccccc2C)C1=O
CCN(CCO)C1CC(=O)N(c2ccccc2C)C1=O
3-[ethyl(2-hydroxyethyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione