The chemical with the SMILES representation of CCOC(=O)C(O)(c1cn(C)c2ccccc12)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C(O)(c1cn(C)c2ccccc12)C(F)(F)F
CCOC(=O)C(O)(c1cn(C)c2ccccc12)C(F)(F)F
ethyl 3,3,3-trifluoro-2-hydroxy-2-(1-methylindol-3-yl)propanoate