The compound with the SMILES representation of CCN(CC)C(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1 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)C(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1
CCN(CC)C(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1
2-[N-(benzenesulfonyl)-4-chloroanilino]-N,N-diethylacetamide