The chemical compound with the SMILES representation of Cc1n[nH]c(C)c1N1C(=O)c2cccc3cc(Br)cc(c23)C1=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}.
Cc1n[nH]c(C)c1N1C(=O)c2cccc3cc(Br)cc(c23)C1=O
Cc1n[nH]c(C)c1N1C(=O)c2cccc3cc(Br)cc(c23)C1=O
5-bromo-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione