A drug with the SMILES O=C(COC(=O)c1ccc(Cl)nc1)NCCC1=CCCCC1 has a hERG inhibition at 1uM of 13.075\%.
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(COC(=O)c1ccc(Cl)nc1)NCCC1=CCCCC1
O=C(COC(=O)c1ccc(Cl)nc1)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 6-chloropyridine-3-carboxylate