The hERG inhibition at 1uM of a compound with the SMILES CC(C)CN1C(=S)SC(C)(C)C1n1oc(=O)n(-c2ccccc2)c1=O is 12.935\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)CN1C(=S)SC(C)(C)C1n1oc(=O)n(-c2ccccc2)c1=O
CC(C)CN1C(=S)SC(C)(C)C1n1oc(=O)n(-c2ccccc2)c1=O
2-[5,5-dimethyl-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-4-phenyl-1,2,4-oxadiazolidine-3,5-dione