A drug with the SMILES O=C1CC(N2CCOCC2)C(=O)N1c1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -6.046%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CC(N2CCOCC2)C(=O)N1c1ccc2c(c1)OCO2
O=C1CC(N2CCOCC2)C(=O)N1c1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ylpyrrolidine-2,5-dione