The molecular species with the SMILES O=C(CN1C(=O)C(=O)c2ccccc21)NC1CCCCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1C(=O)C(=O)c2ccccc21)NC1CCCCC1
O=C(CN1C(=O)C(=O)c2ccccc21)NC1CCCCC1
N-cyclohexyl-2-(2,3-dioxoindol-1-yl)acetamide