The molecule with the SMILES representation of Cc1cc(C)n(S(=O)(=O)c2cc(Cl)ccc2Cl)n1 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}.
Cc1cc(C)n(S(=O)(=O)c2cc(Cl)ccc2Cl)n1
Cc1cc(C)n(S(=O)(=O)c2cc(Cl)ccc2Cl)n1
1-(2,5-dichlorophenyl)sulfonyl-3,5-dimethylpyrazole