The chemical with the SMILES representation of CN1C(=O)C(O)(CC(=O)c2ccccn2)c2cc(Br)ccc21 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}.
CN1C(=O)C(O)(CC(=O)c2ccccn2)c2cc(Br)ccc21
CN1C(=O)C(O)(CC(=O)c2ccccn2)c2cc(Br)ccc21
5-bromo-3-hydroxy-1-methyl-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one