A drug with the SMILES O=C(Nc1ccnn1C1CCN(Cc2ccccc2)CC1)C1CCOC1 has a hERG inhibition at 10uM of 18.774%.
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(Cc2ccccc2)CC1)C1CCOC1
O=C(Nc1ccnn1C1CCN(Cc2ccccc2)CC1)C1CCOC1
N-[2-(1-benzylpiperidin-4-yl)pyrazol-3-yl]oxolane-3-carboxamide