The chemical compound with the SMILES representation of O=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)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=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)c1ccccc1
O=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)c1ccccc1
N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide