A drug with the SMILES CC1CCN(c2nc3ccc(C(=O)NCCCN4CCCCC4)cc3s2)CC1 has a hERG inhibition at 1uM of -10.349\%.
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}.
CC1CCN(c2nc3ccc(C(=O)NCCCN4CCCCC4)cc3s2)CC1
CC1CCN(c2nc3ccc(C(=O)NCCCN4CCCCC4)cc3s2)CC1
2-(4-methylpiperidin-1-yl)-N-(3-piperidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide