The molecule with the SMILES representation of CC(C)CCNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=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}.
CC(C)CCNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
CC(C)CCNC(=O)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
N-(3-methylbutylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide