The chemical with the SMILES CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cn2)C1c1ccccc1F 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(=O)C1=C(O)C(=O)N(c2ccc(Br)cn2)C1c1ccccc1F
CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cn2)C1c1ccccc1F
3-acetyl-1-(5-bromopyridin-2-yl)-2-(2-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one