The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)NC=C([N+](=O)[O-])C1c1ccc(OC)cc1 is -2.337\%.
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)C1=C(C)NC=C([N+](=O)[O-])C1c1ccc(OC)cc1
COC(=O)C1=C(C)NC=C([N+](=O)[O-])C1c1ccc(OC)cc1
methyl 4-(4-methoxyphenyl)-2-methyl-5-nitro-1,4-dihydropyridine-3-carboxylate