The chemical with the SMILES representation of O=S(=O)(NCc1ccccc1)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1 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}.
O=S(=O)(NCc1ccccc1)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1
O=S(=O)(NCc1ccccc1)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1
1-N,3-N-dibenzyl-4-chlorobenzene-1,3-disulfonamide