The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(C)ccc1OCc1ccc([N+](=O)[O-])cc1 is 4.343\%.
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)c1cc(C)ccc1OCc1ccc([N+](=O)[O-])cc1
COC(=O)c1cc(C)ccc1OCc1ccc([N+](=O)[O-])cc1
methyl 5-methyl-2-[(4-nitrophenyl)methoxy]benzoate