The chemical with the SMILES CC(=O)C1=C(C)NC(=O)NC1c1cc(Br)ccc1OCC(N)=O 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(C)NC(=O)NC1c1cc(Br)ccc1OCC(N)=O
CC(=O)C1=C(C)NC(=O)NC1c1cc(Br)ccc1OCC(N)=O
2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-4-bromophenoxy]acetamide