The chemical with the SMILES representation of CCOC(=O)C(NC(=O)c1ccccc1)(N1CCCC1=O)C(F)(F)F 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)C(NC(=O)c1ccccc1)(N1CCCC1=O)C(F)(F)F
CCOC(=O)C(NC(=O)c1ccccc1)(N1CCCC1=O)C(F)(F)F
N-[3-ethoxy-1,1,1-trifluoro-3-oxo-2-(2-oxopyrrolidin-1-yl)propan-2-yl]benzamide