The compound with the SMILES representation of O=c1[nH]c2ccc(S(=O)(=O)N3CCN(C4CCCCC4)CC3)cc2[nH]c1=O 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}.
O=c1[nH]c2ccc(S(=O)(=O)N3CCN(C4CCCCC4)CC3)cc2[nH]c1=O
O=c1[nH]c2ccc(S(=O)(=O)N3CCN(C4CCCCC4)CC3)cc2[nH]c1=O
6-(4-cyclohexylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione