The molecular species with the SMILES Cc1cc(C)nc(Nc2n[nH]c(COc3ccc(Cl)cc3)n2)n1 is not an allosteric inhibitor of the M1 receptor.
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(Nc2n[nH]c(COc3ccc(Cl)cc3)n2)n1
Cc1cc(C)nc(Nc2n[nH]c(COc3ccc(Cl)cc3)n2)n1
N-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine