The molecule with the SMILES representation of CCCS(=O)(=O)Nc1c(C(=O)O)[nH]c2ccccc12 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}.
CCCS(=O)(=O)Nc1c(C(=O)O)[nH]c2ccccc12
CCCS(=O)(=O)Nc1c(C(=O)O)[nH]c2ccccc12
3-(propylsulfonylamino)-1H-indole-2-carboxylicacid