The chemical with the SMILES representation of CC(=O)NC1C(=O)Nc2c1cccc2C(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}.
CC(=O)NC1C(=O)Nc2c1cccc2C(F)(F)F
CC(=O)NC1C(=O)Nc2c1cccc2C(F)(F)F
N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide