The chemical compound with the SMILES O=C(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O 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(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O
O=C(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O
N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide