The molecule with the SMILES NS(=O)(=O)c1ccc(CCNc2nc(CN3CCCCC3)nc3sc4c(c23)CCC4)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
NS(=O)(=O)c1ccc(CCNc2nc(CN3CCCCC3)nc3sc4c(c23)CCC4)cc1
NS(=O)(=O)c1ccc(CCNc2nc(CN3CCCCC3)nc3sc4c(c23)CCC4)cc1
4-[2-[[10-(piperidin-1-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]ethyl]benzenesulfonamide