A drug with the SMILES O=C(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1 has a hERG inhibition at 10uM of -18.218%.
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(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1
O=C(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1
N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide