The chemical with the SMILES representation of CC(C)CNC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F 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}.
CC(C)CNC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F
CC(C)CNC(=O)NC(=O)COc1c(F)c(F)cc(F)c1F
N-(2-methylpropylcarbamoyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide