The molecule with the SMILES CCOc1ccc(NC(=S)/C(=C(\[O-])c2ccc(C)c([N+](=O)[O-])c2)[n+]2ccccc2)cc1 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-733#not &NULL}{MUV-733__names__noun}.
CCOc1ccc(NC(=S)/C(=C(\[O-])c2ccc(C)c([N+](=O)[O-])c2)[n+]2ccccc2)cc1
CCOc1ccc(NC(=S)/C(=C(\[O-])c2ccc(C)c([N+](=O)[O-])c2)[n+]2ccccc2)cc1
(E)-3-(4-ethoxyanilino)-1-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate