The hERG inhibition at 10uM of a compound with the SMILES O=C(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1 is 3.452%.
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(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1
O=C(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1
3-[2-(cyclohexen-1-yl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid