The compound with the SMILES Nc1cc(CN2C(=O)c3ccccc3C2=O)cc(Cl)c1O 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}.
Nc1cc(CN2C(=O)c3ccccc3C2=O)cc(Cl)c1O
Nc1cc(CN2C(=O)c3ccccc3C2=O)cc(Cl)c1O
2-[(3-amino-5-chloro-4-hydroxyphenyl)methyl]isoindole-1,3-dione