The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cc(Cl)ccc1O)NCCC1=CCCCC1 is 11.833\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)c1cc(Cl)ccc1O)NCCC1=CCCCC1
O=C(COC(=O)c1cc(Cl)ccc1O)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 5-chloro-2-hydroxybenzoate