The compound with the SMILES O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(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}.
O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(F)(F)F
O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(F)(F)F
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide