The hERG inhibition at 10uM of a compound with the SMILES O=C(c1cc([N+](=O)[O-])ccc1N1CCCC1)N1CCCC1 is -0.904%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cc([N+](=O)[O-])ccc1N1CCCC1)N1CCCC1
O=C(c1cc([N+](=O)[O-])ccc1N1CCCC1)N1CCCC1
oxido-oxo-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]azanium