A drug with the SMILES N=C1C(c2nc3ccccc3[nH]2)=C(O)CN1c1ccc(F)cc1 has a hERG inhibition at 10uM of -0.037%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N=C1C(c2nc3ccccc3[nH]2)=C(O)CN1c1ccc(F)cc1
N=C1C(c2nc3ccccc3[nH]2)=C(O)CN1c1ccc(F)cc1
4-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-imino-2H-pyrrol-3-ol