The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1scc2c1OCCO2 is 5.610%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc(C(F)(F)F)c1)c1scc2c1OCCO2
O=C(Nc1cccc(C(F)(F)F)c1)c1scc2c1OCCO2
N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide