The chemical with the SMILES representation of CC(NC(=O)NCCCC(=O)O)(C(F)(F)F)C(F)(F)F is not an inhibitor of the ER-alpha-coact. 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)NCCCC(=O)O)(C(F)(F)F)C(F)(F)F
CC(NC(=O)NCCCC(=O)O)(C(F)(F)F)C(F)(F)F
1-[1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl]-3-(4-hydroxy-4-oxobutyl)urea