The chemical compound with the SMILES O=C(Cn1c(=O)sc2ccccc21)NCCOc1ccccc1F 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(Cn1c(=O)sc2ccccc21)NCCOc1ccccc1F
O=C(Cn1c(=O)sc2ccccc21)NCCOc1ccccc1F
N-[2-(2-fluorophenoxy)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide