The chemical with the SMILES representation of Cc1cc(C(=O)COC(=O)CCc2nc3ccccc3s2)c(C)n1C 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(=O)COC(=O)CCc2nc3ccccc3s2)c(C)n1C
Cc1cc(C(=O)COC(=O)CCc2nc3ccccc3s2)c(C)n1C
[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-(1,3-benzothiazol-2-yl)propanoate