A drug with the SMILES O=C(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1 has a hERG inhibition at 1uM of -5.743\%.
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(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1
O=C(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1
[2-[4-(difluoromethylsulfanyl)anilino]-2-oxoethyl] 2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate