The chemical with the SMILES representation of CCN(CC)S(=O)(=O)c1ccc(NC2c3ccccc3C(=O)N2c2ccc(C)cn2)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(NC2c3ccccc3C(=O)N2c2ccc(C)cn2)cc1
CCN(CC)S(=O)(=O)c1ccc(NC2c3ccccc3C(=O)N2c2ccc(C)cn2)cc1
N,N-diethyl-4-[[2-(5-methylpyridin-2-yl)-3-oxo-1H-isoindol-1-yl]amino]benzenesulfonamide