The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(CO/N=C/c2cccc([N+](=O)[O-])c2)cc1 is 11.233\%.
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}.
COC(=O)c1ccc(CO/N=C/c2cccc([N+](=O)[O-])c2)cc1
COC(=O)c1ccc(CO/N=C/c2cccc([N+](=O)[O-])c2)cc1
methyl 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoate