The chemical compound with the SMILES representation of Cc1cc(C)nc(NC(=O)c2cccc(Cl)c2)n1 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}.
Cc1cc(C)nc(NC(=O)c2cccc(Cl)c2)n1
Cc1cc(C)nc(NC(=O)c2cccc(Cl)c2)n1
3-chloro-N-(4,6-dimethylpyrimidin-2-yl)benzamide