A drug with the SMILES O=C(Nc1ccccc1)O/N=C1\CCCCC1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] has a hERG inhibition at 1uM of -11.853\%.
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(Nc1ccccc1)O/N=C1\CCCCC1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
O=C(Nc1ccccc1)O/N=C1\CCCCC1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
[(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate