A drug with the SMILES O=C(CC1C(=O)NCCN1C(=S)Nc1ccccc1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of -4.299\%.
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(CC1C(=O)NCCN1C(=S)Nc1ccccc1)Nc1ccc(F)cc1
O=C(CC1C(=O)NCCN1C(=S)Nc1ccccc1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide