A compound with the SMILES O=C(O)C1C2CCC(C2)C1C(=O)NCCC1=CCCCC1 has a hERG inhibition at a concentration of 1uM of 10.358\%.
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(O)C1C2CCC(C2)C1C(=O)NCCC1=CCCCC1
O=C(O)C1C2CCC(C2)C1C(=O)NCCC1=CCCCC1
3-[2-(cyclohexen-1-yl)ethylcarbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid