The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(-n2nc(-c3ccccc3)c3ccccc3c2=O)cc1 is 15.887\%.
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)c1ccc(-n2nc(-c3ccccc3)c3ccccc3c2=O)cc1
O=C(O)c1ccc(-n2nc(-c3ccccc3)c3ccccc3c2=O)cc1
4-(1-oxo-4-phenylphthalazin-2-yl)benzoic acid