A drug with the SMILES O=C(NC(=S)NCCC1=CCCCC1)c1ccc(Br)o1 has a hERG inhibition at 10uM of 23.856%.
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(NC(=S)NCCC1=CCCCC1)c1ccc(Br)o1
O=C(NC(=S)NCCC1=CCCCC1)c1ccc(Br)o1
5-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]furan-2-carboxamide