A drug with the SMILES O=C(Nc1cccc2cccnc12)C1CCCC1 has a hERG inhibition at 1uM of -5.577\%.
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(Nc1cccc2cccnc12)C1CCCC1
O=C(Nc1cccc2cccnc12)C1CCCC1
N-quinolin-8-ylcyclopentanecarboxamide