The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1cccc([N+](=O)[O-])c1)C12CN3CN(CN(C3)C1)C2 is 13.767\%.
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(c1cccc([N+](=O)[O-])c1)C12CN3CN(CN(C3)C1)C2
O=C(c1cccc([N+](=O)[O-])c1)C12CN3CN(CN(C3)C1)C2
oxido-oxo-[3-(1,3,5-triazatricyclo[3.3.1.13,7]decane-7-carbonyl)phenyl]azanium