The chemical with the SMILES representation of CCCCCCSc1nc(=O)c(C2OC(=O)c3c2ccc(OC)c3OC)c(O)n1-c1ccccc1 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}.
CCCCCCSc1nc(=O)c(C2OC(=O)c3c2ccc(OC)c3OC)c(O)n1-c1ccccc1
CCCCCCSc1nc(=O)c(C2OC(=O)c3c2ccc(OC)c3OC)c(O)n1-c1ccccc1
5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-2-hexylsulfanyl-6-hydroxy-1-phenylpyrimidin-4-one