The chemical with the SMILES representation of c1cncc(Nc2nc(-c3cccnc3)cs2)c1 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}.
c1cncc(Nc2nc(-c3cccnc3)cs2)c1
c1cncc(Nc2nc(-c3cccnc3)cs2)c1
N,4-dipyridin-3-yl-1,3-thiazol-2-amine