The molecule with the SMILES representation of Cc1cc(C(=O)OCC(=O)N2CCc3ccccc32)c(C)o1 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)OCC(=O)N2CCc3ccccc32)c(C)o1
Cc1cc(C(=O)OCC(=O)N2CCc3ccccc32)c(C)o1
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate