The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1n[nH]c(=O)n1C1CC1)c1ccc(F)cc1 is 7.856\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1n[nH]c(=O)n1C1CC1)c1ccc(F)cc1
O=C(CSc1n[nH]c(=O)n1C1CC1)c1ccc(F)cc1
4-cyclopropyl-3-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one