The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nc(N2CCOCC2)nc(N2CCOCC2)n1)Nc1ccc(Cl)cc1Cl is 0.366\%.
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(CSc1nc(N2CCOCC2)nc(N2CCOCC2)n1)Nc1ccc(Cl)cc1Cl
O=C(CSc1nc(N2CCOCC2)nc(N2CCOCC2)n1)Nc1ccc(Cl)cc1Cl
N-(2,4-dichlorophenyl)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]acetamide