A drug with the SMILES O=C1CS/C(=C\[N+](=O)[O-])N1c1ccccc1 has a hERG inhibition at 10uM of -2.958%.
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=C1CS/C(=C\[N+](=O)[O-])N1c1ccccc1
O=C1CS/C(=C\[N+](=O)[O-])N1c1ccccc1
(2Z)-2-(nitromethylidene)-3-phenyl-1,3-thiazolidin-4-one