The molecule with the SMILES representation of COc1ccccc1-c1ccc(=O)n(CC(=O)NC(C)(C)C)n1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccccc1-c1ccc(=O)n(CC(=O)NC(C)(C)C)n1
COc1ccccc1-c1ccc(=O)n(CC(=O)NC(C)(C)C)n1
N-tert-butyl-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide