The chemical with the SMILES representation of ON1C2CCCCC2N(O)C1c1ccccc1C(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}.
ON1C2CCCCC2N(O)C1c1ccccc1C(F)(F)F
ON1C2CCCCC2N(O)C1c1ccccc1C(F)(F)F
1,3-dihydroxy-2-[2-(trifluoromethyl)phenyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole