The compound with the SMILES representation of O=C1OCc2cc(NC(=O)C3CCCCC3)ccc21 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=C1OCc2cc(NC(=O)C3CCCCC3)ccc21
O=C1OCc2cc(NC(=O)C3CCCCC3)ccc21
N-(1-oxo-3H-2-benzofuran-5-yl)cyclohexanecarboxamide