The molecule with the SMILES representation of O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)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(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCc1ccco1
O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCc1ccco1
2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide