The chemical with the SMILES representation of Cc1cc(C)c(S(=O)(=O)N(C2=NCCS2)S(=O)(=O)c2c(C)cc(C)cc2C)c(C)c1 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}.
Cc1cc(C)c(S(=O)(=O)N(C2=NCCS2)S(=O)(=O)c2c(C)cc(C)cc2C)c(C)c1
Cc1cc(C)c(S(=O)(=O)N(C2=NCCS2)S(=O)(=O)c2c(C)cc(C)cc2C)c(C)c1
N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)sulfonylbenzenesulfonamide