The molecule with the SMILES representation of O=C(NCCOCC(F)(F)C(F)F)c1cc(F)c(F)cc1Cl 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}.
O=C(NCCOCC(F)(F)C(F)F)c1cc(F)c(F)cc1Cl
O=C(NCCOCC(F)(F)C(F)F)c1cc(F)c(F)cc1Cl
2-chloro-4,5-difluoro-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]benzamide