The chemical compound with the SMILES representation of CCCS(=O)(=O)c1cn2cccc(N)c2c1S(=O)(=O)CCC 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)c1cn2cccc(N)c2c1S(=O)(=O)CCC
CCCS(=O)(=O)c1cn2cccc(N)c2c1S(=O)(=O)CCC
1,2-bis(propylsulfonyl)indolizin-8-amine