The chemical with the SMILES representation of CCOC(=O)CNC(=O)CSc1nc2ncc(Br)cc2[nH]1 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}.
CCOC(=O)CNC(=O)CSc1nc2ncc(Br)cc2[nH]1
CCOC(=O)CNC(=O)CSc1nc2ncc(Br)cc2[nH]1
ethyl2-[[2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]acetate