The chemical with the SMILES representation of O=C(O)Cn1nnnc1SCC(=O)Nc1ccc(OC(F)(F)F)cc1 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}.
O=C(O)Cn1nnnc1SCC(=O)Nc1ccc(OC(F)(F)F)cc1
O=C(O)Cn1nnnc1SCC(=O)Nc1ccc(OC(F)(F)F)cc1
2-[5-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanyltetrazol-1-yl]aceticacid