The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC1OC(CO)C(O)C(O)C1O)c1cccnc1 is 17.688\%.
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(NNC1OC(CO)C(O)C(O)C1O)c1cccnc1
O=C(NNC1OC(CO)C(O)C(O)C1O)c1cccnc1
N'-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridine-3-carbohydrazide