The chemical with the SMILES representation of Cc1cc(C)n2c(=S)[nH]nc2n1 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}.
Cc1cc(C)n2c(=S)[nH]nc2n1
Cc1cc(C)n2c(=S)[nH]nc2n1
5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione