The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C1CCCN2N=C(SCC(=O)Nc3cccc(F)c3)SC2=N1 is -20.470%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CCCN2N=C(SCC(=O)Nc3cccc(F)c3)SC2=N1
O=C1CCCN2N=C(SCC(=O)Nc3cccc(F)c3)SC2=N1
N-(3-fluorophenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide