The hERG inhibition at 1uM of a compound with the SMILES O=C1CCCCN1CCc1c[nH]c2ccccc12 is 11.984\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCCCN1CCc1c[nH]c2ccccc12
O=C1CCCCN1CCc1c[nH]c2ccccc12
1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one