The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCn1[nH]c(=O)c2ccccc2c1=O is 12.135\%.
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)CCn1[nH]c(=O)c2ccccc2c1=O
O=C(O)CCn1[nH]c(=O)c2ccccc2c1=O
3-(3-hydroxy-3-oxopropyl)-2H-phthalazine-1,4-dione