The molecule with the SMILES representation of CC(NC(=O)c1cccnc1)C(=O)N1CCCCC1 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)c1cccnc1)C(=O)N1CCCCC1
CC(NC(=O)c1cccnc1)C(=O)N1CCCCC1
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide