The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc([N+](=O)[O-])c1)Nc1cccs1 is 7.664\%.
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(Nc1cccc([N+](=O)[O-])c1)Nc1cccs1
O=C(Nc1cccc([N+](=O)[O-])c1)Nc1cccs1
oxido-oxo-[3-(thiophen-2-ylcarbamoylamino)phenyl]azanium