The chemical compound with the SMILES representation of CC(=O)N(C)c1ccc(NC(=O)C(F)(F)F)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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)N(C)c1ccc(NC(=O)C(F)(F)F)cc1
CC(=O)N(C)c1ccc(NC(=O)C(F)(F)F)cc1
N-[4-[acetyl(methyl)amino]phenyl]-2,2,2-trifluoroacetamide