The chemical compound with the SMILES representation of Cc1cccnc1Nc1nc(-c2ccccn2)cs1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1cccnc1Nc1nc(-c2ccccn2)cs1
Cc1cccnc1Nc1nc(-c2ccccn2)cs1
N-(3-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine