The molecular species with the SMILES representation of O=C(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1 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(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1
O=C(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1
6-[(3,4-difluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid