A drug with the SMILES O=C(Nc1nc2cc3c(cc2s1)OCO3)C1=COCCO1 has a hERG inhibition at 1uM of 5.362\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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