The hERG inhibition at 10uM of a compound with the SMILES O=C(COC(=O)COc1cccc(F)c1)NCCC1=CCCCC1 is 17.031%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)COc1cccc(F)c1)NCCC1=CCCCC1
O=C(COC(=O)COc1cccc(F)c1)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(3-fluorophenoxy)acetate