The chemical compound with the SMILES representation of CC(NC(=O)Nc1ccccc1C(F)(F)F)C1CCCO1 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(NC(=O)Nc1ccccc1C(F)(F)F)C1CCCO1
CC(NC(=O)Nc1ccccc1C(F)(F)F)C1CCCO1
1-[1-(oxolan-2-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea