The compound with the SMILES representation of CC(C)(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)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-713#not &NULL}{MUV-713__names__noun}.
CC(C)(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)cc1
CC(C)(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)cc1
4-(4-tert-butylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one