A compound with the SMILES CC1CCCCC1NC(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1 has a hERG inhibition at 10uM of -13.504%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1CCCCC1NC(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1
CC1CCCCC1NC(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1
N-(2-methylcyclohexyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide