A compound with the SMILES O=C(NC(=S)NCC1CCCO1)c1ccccc1F has a hERG inhibition at 1uM of 9.669\%.
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(NC(=S)NCC1CCCO1)c1ccccc1F
O=C(NC(=S)NCC1CCCO1)c1ccccc1F
2-fluoro-N-(oxolan-2-ylmethylcarbamothioyl)benzamide