The chemical compound with the SMILES representation of CCOc1ccccc1NC(=O)Cn1c(=O)c2ccccc2n(CC)c1=O 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}.
CCOc1ccccc1NC(=O)Cn1c(=O)c2ccccc2n(CC)c1=O
CCOc1ccccc1NC(=O)Cn1c(=O)c2ccccc2n(CC)c1=O
N-(2-ethoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide