The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nc(-c2ccccc2)c2ccccc2c1=O)Nc1ccc(F)cc1 is 13.254\%.
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(Cn1nc(-c2ccccc2)c2ccccc2c1=O)Nc1ccc(F)cc1
O=C(Cn1nc(-c2ccccc2)c2ccccc2c1=O)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-(4-oxo-1-phenylphthalazin-3-yl)acetamide