The chemical compound with the SMILES CC(C)(C)NC(=O)c1ccc(NC(=O)C2COc3ccccc3O2)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}.
CC(C)(C)NC(=O)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
CC(C)(C)NC(=O)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide