The chemical compound with the SMILES representation of CCOC(=O)c1ccc2nc(NC(=O)C(C)C)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}.
CCOC(=O)c1ccc2nc(NC(=O)C(C)C)sc2c1
CCOC(=O)c1ccc2nc(NC(=O)C(C)C)sc2c1
ethyl 2-(2-methylpropanoylamino)-1,3-benzothiazole-6-carboxylate