The chemical with the SMILES representation of CCOC(=O)C(NC(=O)OC(C)C)(Nc1nccs1)C(F)(F)F 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)C(NC(=O)OC(C)C)(Nc1nccs1)C(F)(F)F
CCOC(=O)C(NC(=O)OC(C)C)(Nc1nccs1)C(F)(F)F
ethyl 3,3,3-trifluoro-2-(propan-2-yloxycarbonylamino)-2-(1,3-thiazol-2-ylamino)propanoate