The molecule with the SMILES CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)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-733#not &NULL}{MUV-733__names__noun}.
CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)sc2c1
CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)sc2c1
2-[(6-ethoxy-1,3-benzothiazol-2-yl)-sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide