The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)Nc2c(C)nn(C)c2C)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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(S(=O)(=O)Nc2c(C)nn(C)c2C)cc1
Cc1ccc(S(=O)(=O)Nc2c(C)nn(C)c2C)cc1
4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide