The chemical compound with the SMILES representation of CCc1c(C)nc2[nH]nc(NC(=O)C(F)(F)F)n2c1=O 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}.
CCc1c(C)nc2[nH]nc(NC(=O)C(F)(F)F)n2c1=O
CCc1c(C)nc2[nH]nc(NC(=O)C(F)(F)F)n2c1=O
N-(6-ethyl-7-methyl-5-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-2,2,2-trifluoroacetamide