The compound with the SMILES representation of CCCOc1ccccc1N/C(=N\C(=O)COc1ccc(OC)cc1)Nc1nc(C)cc(C)n1 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}.
CCCOc1ccccc1N/C(=N\C(=O)COc1ccc(OC)cc1)Nc1nc(C)cc(C)n1
CCCOc1ccccc1N/C(=N\C(=O)COc1ccc(OC)cc1)Nc1nc(C)cc(C)n1
(NE)-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-propoxyphenyl)amino]methylidene]-2-(4-methoxyphenoxy)ethanamide