The chemical with the SMILES representation of CCOC(=O)c1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
CCOC(=O)c1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1
CCOC(=O)c1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1
ethyl 4-[[2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)acetyl]amino]benzoate