The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccc(Nc2nc(-c3cccnc3)cs2)cc1O is 6.409\%.
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(Nc2nc(-c3cccnc3)cs2)cc1O
O=C(O)c1ccc(Nc2nc(-c3cccnc3)cs2)cc1O
2-hydroxy-4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzoic acid