The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(Nc1cccc2cccnc12)C1CCCC1 is -27.590%.
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(Nc1cccc2cccnc12)C1CCCC1
O=C(Nc1cccc2cccnc12)C1CCCC1
N-quinolin-8-ylcyclopentanecarboxamide