The chemical with the SMILES representation of CSc1nc(-c2ccc(Cl)cc2)nn1S(=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}.
CSc1nc(-c2ccc(Cl)cc2)nn1S(=O)(=O)c1ccccc1
CSc1nc(-c2ccc(Cl)cc2)nn1S(=O)(=O)c1ccccc1
1-(benzenesulfonyl)-3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole