The hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1CCCO1)c1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1 is -72.580%.
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(NCC1CCCO1)c1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1
O=C(NCC1CCCO1)c1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1
3-(2-chloro-4-nitrophenoxy)-N-(oxolan-2-ylmethyl)benzamide