The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CSC(=Nc2cccc([N+](=O)[O-])c2)N1 is 9.404\%.
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(=Nc2cccc([N+](=O)[O-])c2)N1
O=C1CSC(=Nc2cccc([N+](=O)[O-])c2)N1
2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one