The hERG inhibition at 1uM of a compound with the SMILES CN1CCCCc2c1nc1c(c2N)CCCC1 is 0.539\%.
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}.
CN1CCCCc2c1nc1c(c2N)CCCC1
CN1CCCCc2c1nc1c(c2N)CCCC1
1-methyl-2,3,4,5,7,8,9,10-octahydroazepino[2,3-b]quinolin-6-amine