The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CSc1ccc([N+](=O)[O-])cc1)NCc1ccco1 is 16.425\%.
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}.
O=C(COC(=O)CSc1ccc([N+](=O)[O-])cc1)NCc1ccco1
O=C(COC(=O)CSc1ccc([N+](=O)[O-])cc1)NCc1ccco1
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-(4-nitrophenyl)sulfanylacetate