The chemical compound with the SMILES representation of COc1ccc2nc(NC(=O)CSc3nccc(C)n3)sc2c1 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}.
COc1ccc2nc(NC(=O)CSc3nccc(C)n3)sc2c1
COc1ccc2nc(NC(=O)CSc3nccc(C)n3)sc2c1
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide