The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)NCc1cccnc1 is 2.130\%.
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(COc1ccc([N+](=O)[O-])cc1)NCc1cccnc1
O=C(COc1ccc([N+](=O)[O-])cc1)NCc1cccnc1
2-(4-nitrophenoxy)-N-(pyridin-3-ylmethyl)acetamide