The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccc(-c2ccco2)nn1)NCc1ccccc1 is 2.157\%.
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(CSc1ccc(-c2ccco2)nn1)NCc1ccccc1
O=C(CSc1ccc(-c2ccco2)nn1)NCc1ccccc1
N-benzyl-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide