The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Cn1ncc(N2CCOCC2)c(Br)c1=O is 13.004\%.
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}.
CC(=O)Cn1ncc(N2CCOCC2)c(Br)c1=O
CC(=O)Cn1ncc(N2CCOCC2)c(Br)c1=O
4-bromo-5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one