The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1nc2sc3c(=O)[nH]c(=S)[nH]c3c2c2c1CCCC2 is 13.168\%.
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)c1nc2sc3c(=O)[nH]c(=S)[nH]c3c2c2c1CCCC2
CC(C)c1nc2sc3c(=O)[nH]c(=S)[nH]c3c2c2c1CCCC2
8-propan-2-yl-15-sulfanylidene-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraen-13-one