A drug with the SMILES O=C(CN1CCN(c2ccc(F)cc2)CC1)c1ccc(O)cc1O has a hERG inhibition at 10uM of 4.199%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCN(c2ccc(F)cc2)CC1)c1ccc(O)cc1O
O=C(CN1CCN(c2ccc(F)cc2)CC1)c1ccc(O)cc1O
1-(2,4-dihydroxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone