The molecule with the SMILES O=C(O)CC1SC(Nc2cccc(C(F)(F)F)c2)=NC1=O 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)CC1SC(Nc2cccc(C(F)(F)F)c2)=NC1=O
O=C(O)CC1SC(Nc2cccc(C(F)(F)F)c2)=NC1=O
2-[4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]ethanoicacid