The molecular species with the SMILES Cn1c(O)c(C(=O)c2ccccc2Cl)c(=O)n(C)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}.
Cn1c(O)c(C(=O)c2ccccc2Cl)c(=O)n(C)c1=O
Cn1c(O)c(C(=O)c2ccccc2Cl)c(=O)n(C)c1=O
5-(2-chlorobenzoyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione