The chemical compound with the SMILES representation of OCC1(c2cc(C(F)(F)F)n[nH]2)CCCCC1 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}.
OCC1(c2cc(C(F)(F)F)n[nH]2)CCCCC1
OCC1(c2cc(C(F)(F)F)n[nH]2)CCCCC1
[1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]cyclohexyl]methanol