The chemical compound with the SMILES representation of CC(=O)O/N=C(\C)c1ncc(C(F)(F)F)cc1N1CCOCC1 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}.
CC(=O)O/N=C(\C)c1ncc(C(F)(F)F)cc1N1CCOCC1
CC(=O)O/N=C(\C)c1ncc(C(F)(F)F)cc1N1CCOCC1
[(E)-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethylideneamino] acetate