A drug with the SMILES O=C(NCC1CCCO1)c1cc2c(s1)CS(=O)(=O)C2 has a hERG inhibition at 10uM of 11.775%.
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=C(NCC1CCCO1)c1cc2c(s1)CS(=O)(=O)C2
O=C(NCC1CCCO1)c1cc2c(s1)CS(=O)(=O)C2
5,5-dioxo-N-(oxolan-2-ylmethyl)-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide