The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)Nc1ccccn1 is -75.838\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)Nc1ccccn1
O=C(CN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)Nc1ccccn1
2-[4-(4-nitrophenyl)piperazin-1-yl]-N-pyridin-2-ylacetamide