The compound with the SMILES representation of CC(C)Cc1nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)n[nH]1 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}.
CC(C)Cc1nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)n[nH]1
CC(C)Cc1nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)n[nH]1
2-[[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide