The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(N2CCCCCC2)C(=O)N1c1ccc2c(c1)OCO2 is 0.811\%.
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=C1CC(N2CCCCCC2)C(=O)N1c1ccc2c(c1)OCO2
O=C1CC(N2CCCCCC2)C(=O)N1c1ccc2c(c1)OCO2
3-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione