The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1nn(CC(=O)N2CCCCCC2)c(=O)c2ccccc12 is 16.018\%.
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(O)c1nn(CC(=O)N2CCCCCC2)c(=O)c2ccccc12
O=C(O)c1nn(CC(=O)N2CCCCCC2)c(=O)c2ccccc12
3-[2-(azepan-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid