The hERG inhibition at 10uM of a drug with the SMILES O=C(CC1OCC2CCCN2C1=O)Nc1ccc([N+](=O)[O-])cc1 is -7.767%.
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(CC1OCC2CCCN2C1=O)Nc1ccc([N+](=O)[O-])cc1
O=C(CC1OCC2CCCN2C1=O)Nc1ccc([N+](=O)[O-])cc1
N-(4-nitrophenyl)-2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)acetamide