The chemical compound with the SMILES representation of O=C(OCC(=O)N1CCc2ccccc21)c1cccnc1Cl 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}.
O=C(OCC(=O)N1CCc2ccccc21)c1cccnc1Cl
O=C(OCC(=O)N1CCc2ccccc21)c1cccnc1Cl
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-chloropyridine-3-carboxylate