A drug with the SMILES O=C(CSc1nc2ccc(NC(=O)C3CCCCC3)cc2s1)NCC1CCCO1 has a hERG inhibition at 1uM of 5.191\%.
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}.
O=C(CSc1nc2ccc(NC(=O)C3CCCCC3)cc2s1)NCC1CCCO1
O=C(CSc1nc2ccc(NC(=O)C3CCCCC3)cc2s1)NCC1CCCO1
N-[2-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide