A drug with the SMILES O=C(NNC(=O)c1cc([N+](=O)[O-])ccc1Cl)c1cccs1 has a hERG inhibition at 1uM of 12.957\%.
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}.
O=C(NNC(=O)c1cc([N+](=O)[O-])ccc1Cl)c1cccs1
O=C(NNC(=O)c1cc([N+](=O)[O-])ccc1Cl)c1cccs1
N'-(2-chloro-5-nitrobenzoyl)thiophene-2-carbohydrazide