A drug with the SMILES Br.O=C(Nc1ccc(F)cc1)C1=CC(=O)N2CCN=C2S1 has a hERG inhibition at 1uM of 13.749\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Br.O=C(Nc1ccc(F)cc1)C1=CC(=O)N2CCN=C2S1
Br.O=C(Nc1ccc(F)cc1)C1=CC(=O)N2CCN=C2S1
N-(4-fluorophenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide;hydrobromide