The hERG inhibition at 10uM of a compound with the SMILES O=C1CSC(c2ccc([N+](=O)[O-])cc2)N1c1ccccc1F is 0.496%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CSC(c2ccc([N+](=O)[O-])cc2)N1c1ccccc1F
O=C1CSC(c2ccc([N+](=O)[O-])cc2)N1c1ccccc1F
3-(2-fluorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one