The molecule with the SMILES representation of Cc1cc(C)nc(Nc2ncc(O)n2-c2ccc(C)c(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(Nc2ncc(O)n2-c2ccc(C)c(Cl)c2)n1
Cc1cc(C)nc(Nc2ncc(O)n2-c2ccc(C)c(Cl)c2)n1
3-(3-chloro-4-methylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]imidazol-4-ol