A drug with the SMILES O=C(CCC(=O)CCN1CCCCC1)CCN1CCCCC1 has a hERG inhibition at 1uM of 4.172\%.
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(CCC(=O)CCN1CCCCC1)CCN1CCCCC1
O=C(CCC(=O)CCN1CCCCC1)CCN1CCCCC1
1,8-di(piperidin-1-yl)octane-3,6-dione