The molecular species with the SMILES representation of CCCC(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)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}.
CCCC(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
CCCC(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-one