A drug with the SMILES O=C(N/N=C/c1cc(Cl)cc([N+](=O)[O-])c1O)C1CC1 has a hERG inhibition at 1uM of 3.829\%.
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(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