A drug with the SMILES O=C(c1cnc2ccc3ccccc3c2c1)c1cc(F)ccc1O has a hERG inhibition at 1uM of 14.757\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cnc2ccc3ccccc3c2c1)c1cc(F)ccc1O
O=C(c1cnc2ccc3ccccc3c2c1)c1cc(F)ccc1O
benzo[f]quinolin-2-yl-(5-fluoro-2-hydroxyphenyl)methanone