A drug with the SMILES O=S1(=O)CC2SC(=S)N(c3ccccc3)C2C1 has a hERG inhibition at 10uM of 7.978%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S1(=O)CC2SC(=S)N(c3ccccc3)C2C1
O=S1(=O)CC2SC(=S)N(c3ccccc3)C2C1
5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione