The chemical with the SMILES representation of CCC/S(CC1CC1(Cl)Cl)=N\S(=O)(=O)c1ccc(C)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CCC/S(CC1CC1(Cl)Cl)=N\S(=O)(=O)c1ccc(C)cc1
CCC/S(CC1CC1(Cl)Cl)=N\S(=O)(=O)c1ccc(C)cc1
(NE)-N-[(2,2-dichlorocyclopropyl)methyl-propyl-λ4-sulfanylidene]-4-methylbenzenesulfonamide