The chemical with the SMILES representation of CCOc1cccc(NC(=O)Cn2nc(-c3ccc4c(c3)OCCO4)ccc2=O)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}.
CCOc1cccc(NC(=O)Cn2nc(-c3ccc4c(c3)OCCO4)ccc2=O)c1
CCOc1cccc(NC(=O)Cn2nc(-c3ccc4c(c3)OCCO4)ccc2=O)c1
2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-(3-ethoxyphenyl)acetamide