The chemical compound with the SMILES O=c1c2c(-c3cccs3)csc2[nH]c(=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-713#not &NULL}{MUV-713__names__noun}.
O=c1c2c(-c3cccs3)csc2[nH]c(=S)n1-c1ccccc1
O=c1c2c(-c3cccs3)csc2[nH]c(=S)n1-c1ccccc1
3-phenyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one