The molecular species with the SMILES representation of Cc1cc(C)nc(SCC(=O)Nc2ccc(S(=O)(=O)NCCO)cc2)n1 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}.
Cc1cc(C)nc(SCC(=O)Nc2ccc(S(=O)(=O)NCCO)cc2)n1
Cc1cc(C)nc(SCC(=O)Nc2ccc(S(=O)(=O)NCCO)cc2)n1
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide