A drug with the SMILES O=C(COc1cccnc1[N+](=O)[O-])NCc1cccs1 has a hERG inhibition at 1uM of 8.450\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1cccnc1[N+](=O)[O-])NCc1cccs1
O=C(COc1cccnc1[N+](=O)[O-])NCc1cccs1
2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)acetamide