The molecular species with the SMILES O=C(Nc1ccc(F)cc1F)c1noc2c1CCC2 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(Nc1ccc(F)cc1F)c1noc2c1CCC2
O=C(Nc1ccc(F)cc1F)c1noc2c1CCC2
N-(2,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide