The chemical compound with the SMILES representation of CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(F)cc2)CS(=O)C3)cc1 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}.
CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(F)cc2)CS(=O)C3)cc1
CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(F)cc2)CS(=O)C3)cc1
4-ethoxy-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide