The hERG inhibition at 10uM of a drug with the SMILES O=C(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1 is -57.714%.
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(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1
O=C(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1
furan-2-yl-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone