The compound with the SMILES representation of CC(=O)Nc1c(Cl)n(C(C)=O)c2ccccc12 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)Nc1c(Cl)n(C(C)=O)c2ccccc12
CC(=O)Nc1c(Cl)n(C(C)=O)c2ccccc12
N-(2-chloro-1-acetylindol-3-yl)acetamide