The chemical with the SMILES O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(C(F)(F)F)c1 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)Nc1cccc(C(F)(F)F)c1
O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(C(F)(F)F)c1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide