The chemical with the SMILES representation of O=c1cc(C(F)(F)C(F)F)oc2ccccc12 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}.
O=c1cc(C(F)(F)C(F)F)oc2ccccc12
O=c1cc(C(F)(F)C(F)F)oc2ccccc12
2-(1,1,2,2-tetrafluoroethyl)chromen-4-one