A drug with the SMILES O=C(CC1SC(=Nc2ccc3c(c2)OCCO3)NC1=O)Nc1ccc(F)cc1F has a hERG inhibition at 1uM of 13.016\%.
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(CC1SC(=Nc2ccc3c(c2)OCCO3)NC1=O)Nc1ccc(F)cc1F
O=C(CC1SC(=Nc2ccc3c(c2)OCCO3)NC1=O)Nc1ccc(F)cc1F
N-(2,4-difluorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide