The molecule with the SMILES representation of CCOc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1 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}.
CCOc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1
CCOc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-ethoxybenzamide