The compound with the SMILES representation of CC(C)CN1C(=O)NC(NC(=O)c2cccnc2)(C(F)(F)F)C1=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-733#not &NULL}{MUV-733__names__noun}.
CC(C)CN1C(=O)NC(NC(=O)c2cccnc2)(C(F)(F)F)C1=O
CC(C)CN1C(=O)NC(NC(=O)c2cccnc2)(C(F)(F)F)C1=O
N-[1-(2-methylpropyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]pyridine-3-carboxamide