A drug with the SMILES O=C(CN1C(=O)NC2(CCCC2)C1=O)OCCOc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 8.777\%.
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(CN1C(=O)NC2(CCCC2)C1=O)OCCOc1ccc(Cl)cc1
O=C(CN1C(=O)NC2(CCCC2)C1=O)OCCOc1ccc(Cl)cc1
2-(4-chlorophenoxy)ethyl2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate