A compound with the SMILES O=S1(=O)CC(O)C(N2CCCCC2)C1 has a hERG inhibition at 1uM of 0.989\%.
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=S1(=O)CC(O)C(N2CCCCC2)C1
O=S1(=O)CC(O)C(N2CCCCC2)C1
1,1-dioxo-4-piperidin-1-ylthiolan-3-ol