The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O is 11.403\%.
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(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O
O=C(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O
3-[[2-(4-fluorophenyl)acetyl]oxymethyl]-1,2,3-benzotriazin-4-one