The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(C)[nH]c(C)c1C(=O)COC(=O)c1ccc([N+](=O)[O-])s1 is -2.061\%.
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}.
CCOC(=O)c1c(C)[nH]c(C)c1C(=O)COC(=O)c1ccc([N+](=O)[O-])s1
CCOC(=O)c1c(C)[nH]c(C)c1C(=O)COC(=O)c1ccc([N+](=O)[O-])s1
ethyl 2,5-dimethyl-4-[2-(5-nitrothiophene-2-carbonyl)oxyacetyl]-1H-pyrrole-3-carboxylate