The chemical compound with the SMILES representation of O=C(COc1ncnc2scc(-c3ccc(F)cc3)c12)NCc1ccco1 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(COc1ncnc2scc(-c3ccc(F)cc3)c12)NCc1ccco1
O=C(COc1ncnc2scc(-c3ccc(F)cc3)c12)NCc1ccco1
2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(furan-2-ylmethyl)acetamide