The hERG inhibition at 10uM of a compound with the SMILES N=C1C(c2nc3ccccc3s2)=C(O)CN1Cc1ccccc1 is -8.090%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N=C1C(c2nc3ccccc3s2)=C(O)CN1Cc1ccccc1
N=C1C(c2nc3ccccc3s2)=C(O)CN1Cc1ccccc1
4-(1,3-benzothiazol-2-yl)-1-benzyl-5-imino-2H-pyrrol-3-ol