The molecule with the SMILES representation of Cn1cnnc1SC1CCCCC1NS(=O)(=O)c1ccccc1 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}.
Cn1cnnc1SC1CCCCC1NS(=O)(=O)c1ccccc1
Cn1cnnc1SC1CCCCC1NS(=O)(=O)c1ccccc1
N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]benzenesulfonamide