A drug with the SMILES Cc1ccc2nc(NC(=O)CN3CCN(c4ccccn4)CC3)sc2c1 has a hERG inhibition at 1uM of 7.709\%.
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}.
Cc1ccc2nc(NC(=O)CN3CCN(c4ccccn4)CC3)sc2c1
Cc1ccc2nc(NC(=O)CN3CCN(c4ccccn4)CC3)sc2c1
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide