A drug with the SMILES O=C(Nc1ccc(-n2cccn2)cc1)C1CCN(Cc2ccccn2)CC1 has a hERG inhibition at 10uM of -16.734%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc(-n2cccn2)cc1)C1CCN(Cc2ccccn2)CC1
O=C(Nc1ccc(-n2cccn2)cc1)C1CCN(Cc2ccccn2)CC1
N-(4-pyrazol-1-ylphenyl)-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide