The chemical compound with the SMILES O=C(CC(O)(c1ccccc1)C(F)(F)C(F)F)c1cccs1 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}.
O=C(CC(O)(c1ccccc1)C(F)(F)C(F)F)c1cccs1
O=C(CC(O)(c1ccccc1)C(F)(F)C(F)F)c1cccs1
4,4,5,5-tetrafluoro-3-hydroxy-3-phenyl-1-(thiophen-2-yl)pentan-1-one