The chemical with the SMILES O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1 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=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
N-[9-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide