The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1nc2cc3c(cc2s1)OCO3)C1=COCCO1 is 5.362\%.
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(Nc1nc2cc3c(cc2s1)OCO3)C1=COCCO1
O=C(Nc1nc2cc3c(cc2s1)OCO3)C1=COCCO1
N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide