A compound with the SMILES O=C(Nc1ncc([N+](=O)[O-])s1)c1cccs1 has a hERG inhibition at 10uM of 21.127%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ncc([N+](=O)[O-])s1)c1cccs1
O=C(Nc1ncc([N+](=O)[O-])s1)c1cccs1
oxido-oxo-[2-(thiophene-2-carbonylamino)-1,3-thiazol-5-yl]azanium