The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc([N+](=O)[O-])cc1)N1CCN(C(=O)C2CCCO2)CC1 is 10.777\%.
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(Nc1ccc([N+](=O)[O-])cc1)N1CCN(C(=O)C2CCCO2)CC1
O=C(Nc1ccc([N+](=O)[O-])cc1)N1CCN(C(=O)C2CCCO2)CC1
N-(4-nitrophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide