The molecular species with the SMILES representation of Cc1ccc2c(CC(=O)N3CCc4ccccc43)coc2c1 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}.
Cc1ccc2c(CC(=O)N3CCc4ccccc43)coc2c1
Cc1ccc2c(CC(=O)N3CCc4ccccc43)coc2c1
1-(2,3-dihydroindol-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone