The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ncc([N+](=O)[O-])s1)c1ccc2c(c1)OCO2 is 2.753%.
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(Nc1ncc([N+](=O)[O-])s1)c1ccc2c(c1)OCO2
O=C(Nc1ncc([N+](=O)[O-])s1)c1ccc2c(c1)OCO2
N-(5-nitro-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide