The molecule with the SMILES CC(NC(=O)CC(O)(C(F)(F)F)C(F)(F)F)c1ccccc1 is not an allosteric inhibitor of the M1 receptor.
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(NC(=O)CC(O)(C(F)(F)F)C(F)(F)F)c1ccccc1
CC(NC(=O)CC(O)(C(F)(F)F)C(F)(F)F)c1ccccc1
4,4,4-trifluoro-3-hydroxy-N-(1-phenylethyl)-3-(trifluoromethyl)butanamide