A compound with the SMILES N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O has a hERG inhibition at 1uM of 9.856\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O
N/C(=N\N=C\c1cccs1)SC1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O
[1-(3-nitrophenyl)-2,5-dioxopyrrolidin-3-yl] N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate