The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1[N+](=O)[O-] is 14.591\%.
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(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1[N+](=O)[O-]
O=C(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1[N+](=O)[O-]
2-nitro-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide