A drug with the SMILES O=C(CC1SC(=Nc2ccccc2)N(CCc2ccccn2)C1=O)Nc1ccc(F)cc1 has a hERG inhibition at 10uM of -22.533%.
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=C(CC1SC(=Nc2ccccc2)N(CCc2ccccn2)C1=O)Nc1ccc(F)cc1
O=C(CC1SC(=Nc2ccccc2)N(CCc2ccccn2)C1=O)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]acetamide