The compound with the SMILES O=C(c1ccc(F)cc1)N1C2CCC1CC(O)(c1ccccc1F)C2 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(c1ccc(F)cc1)N1C2CCC1CC(O)(c1ccccc1F)C2
O=C(c1ccc(F)cc1)N1C2CCC1CC(O)(c1ccccc1F)C2
(4-fluorophenyl)-[3-(2-fluorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]methanone