A drug with the SMILES CCOc1ccc2nc(NC(=O)CN3CCN(C)CC3)sc2c1 has a hERG inhibition at 1uM of -1.479\%.
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}.
CCOc1ccc2nc(NC(=O)CN3CCN(C)CC3)sc2c1
CCOc1ccc2nc(NC(=O)CN3CCN(C)CC3)sc2c1
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide