The hERG inhibition at 10uM of a drug with the SMILES O=C(N/N=C/c1cc(Cl)cc([N+](=O)[O-])c1O)C1CC1 is 0.380%.
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=C(N/N=C/c1cc(Cl)cc([N+](=O)[O-])c1O)C1CC1
O=C(N/N=C/c1cc(Cl)cc([N+](=O)[O-])c1O)C1CC1
N-[(E)-(5-chloro-2-hydroxy-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide