The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cc([N+](=O)[O-])ccc1N1CCOCC1)c1cccs1 is 11.032\%.
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(Nc1cc([N+](=O)[O-])ccc1N1CCOCC1)c1cccs1
O=C(Nc1cc([N+](=O)[O-])ccc1N1CCOCC1)c1cccs1
[4-morpholin-4-yl-3-(thiophene-2-carbonylamino)phenyl]-oxido-oxoazanium