The hERG inhibition at 1uM of a compound with the SMILES O=C1CSC(c2ccccc2)N1CC(O)c1ccc([N+](=O)[O-])cc1 is 5.786\%.
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=C1CSC(c2ccccc2)N1CC(O)c1ccc([N+](=O)[O-])cc1
O=C1CSC(c2ccccc2)N1CC(O)c1ccc([N+](=O)[O-])cc1
3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenyl-1,3-thiazolidin-4-one