A drug with the SMILES O/N=C1/C2C3CC4C5C3C1C5C1(OCCO1)C42 has a hERG inhibition at 1uM of 12.495\%.
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/N=C1/C2C3CC4C5C3C1C5C1(OCCO1)C42
O/N=C1/C2C3CC4C5C3C1C5C1(OCCO1)C42
(NZ)-N-spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-ylidenehydroxylamine