The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(CC(=O)N2CCN(c3ccccc3[N+](=O)[O-])CC2)c1 is 8.101\%.
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}.
COc1cccc(CC(=O)N2CCN(c3ccccc3[N+](=O)[O-])CC2)c1
COc1cccc(CC(=O)N2CCN(c3ccccc3[N+](=O)[O-])CC2)c1
[2-[4-[2-(5-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-oxido-oxoazanium