The molecule with the SMILES representation of CCOc1cc(NC(=O)c2ccccn2)c(OCC)cc1NC(=O)CC(C)C 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}.
CCOc1cc(NC(=O)c2ccccn2)c(OCC)cc1NC(=O)CC(C)C
CCOc1cc(NC(=O)c2ccccn2)c(OCC)cc1NC(=O)CC(C)C
N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]pyridine-2-carboxamide