The compound with the SMILES representation of O=C(c1ccccc1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12 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-713#not &NULL}{MUV-713__names__noun}.
O=C(c1ccccc1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
O=C(c1ccccc1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone