A drug with the SMILES CCN=C(NCC)SC1CC(=O)N(c2ccc(OC)cc2)C1=O has a hERG inhibition at 10uM of 0.718%.
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}.
CCN=C(NCC)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
CCN=C(NCC)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N,N'-diethylcarbamimidothioate