A compound with the SMILES O=C(N/N=C\c1ccc([N+](=O)[O-])o1)C1COc2ccccc2O1 has a hERG inhibition at 1uM of -20.277\%.
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\c1ccc([N+](=O)[O-])o1)C1COc2ccccc2O1
O=C(N/N=C\c1ccc([N+](=O)[O-])o1)C1COc2ccccc2O1
N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide