The molecular species with the SMILES representation of CCN(CC)S(=O)(=O)c1ccc(NC(=O)C2COc3ccccc3O2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCN(CC)S(=O)(=O)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
CCN(CC)S(=O)(=O)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide