The molecule with the SMILES O=C(N/N=C/c1ccc(N2CCOCC2)o1)c1cccc(F)c1 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(N/N=C/c1ccc(N2CCOCC2)o1)c1cccc(F)c1
O=C(N/N=C/c1ccc(N2CCOCC2)o1)c1cccc(F)c1
3-fluoro-N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]benzamide