The chemical with the SMILES COc1cc(NC(=O)C2CC(=O)NC3=C2C(=O)CCC3)cc(OC)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cc(NC(=O)C2CC(=O)NC3=C2C(=O)CCC3)cc(OC)c1
COc1cc(NC(=O)C2CC(=O)NC3=C2C(=O)CCC3)cc(OC)c1
N-(3,5-dimethoxyphenyl)-2,5-dioxo-1,3,4,6,7,8-hexahydroquinoline-4-carboxamide