The chemical with the SMILES representation of CC(NC(=O)C1CC2CCCC(C1)C2=O)c1ccccc1 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}.
CC(NC(=O)C1CC2CCCC(C1)C2=O)c1ccccc1
CC(NC(=O)C1CC2CCCC(C1)C2=O)c1ccccc1
9-oxo-N-(1-phenylethyl)bicyclo[3.3.1]nonane-3-carboxamide