A compound with the SMILES CCN1CCN(CC(=O)Nc2nc3ccccc3s2)CC1.O=CO has a hERG inhibition at 1uM of 0.501\%.
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}.
CCN1CCN(CC(=O)Nc2nc3ccccc3s2)CC1.O=CO
CCN1CCN(CC(=O)Nc2nc3ccccc3s2)CC1.O=CO
N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazin-1-yl)acetamide;formic acid