The chemical with the SMILES representation of CCCCN(CCCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCCN(CCCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
CCCCN(CCCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide