The molecule with the SMILES representation of CC(c1ccccc1F)n1cc(C(=O)NCCc2ccco2)nn1 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}.
CC(c1ccccc1F)n1cc(C(=O)NCCc2ccco2)nn1
CC(c1ccccc1F)n1cc(C(=O)NCCc2ccco2)nn1
1-[1-(2-fluorophenyl)ethyl]-N-[2-(furan-2-yl)ethyl]triazole-4-carboxamide