A drug with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1scc2c1OCCO2 has a hERG inhibition at 1uM of 6.751\%.
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(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