The molecular species with the SMILES O=c1c2c[nH][nH]c-2nc(=S)n1-c1ccccc1 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}.
O=c1c2c[nH][nH]c-2nc(=S)n1-c1ccccc1
O=c1c2c[nH][nH]c-2nc(=S)n1-c1ccccc1
5-phenyl-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one