The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccccc1[N+](=O)[O-])C1(c2ccccc2)CCOCC1 is 1.470\%.
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(Nc1ccccc1[N+](=O)[O-])C1(c2ccccc2)CCOCC1
O=C(Nc1ccccc1[N+](=O)[O-])C1(c2ccccc2)CCOCC1
N-(2-nitrophenyl)-4-phenyloxane-4-carboxamide