A compound with the SMILES CC(C)C(C(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2)N1C(=O)c2ccccc2C1=O has a hERG inhibition at 10uM of -38.673%.
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}.
CC(C)C(C(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2)N1C(=O)c2ccccc2C1=O
CC(C)C(C(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-yl)butanamide