The hERG inhibition at 10uM of a compound with the SMILES O=C1/C(=C/c2ccncc2)SC(=S)N1C1CCCCC1 is 6.810%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1/C(=C/c2ccncc2)SC(=S)N1C1CCCCC1
O=C1/C(=C/c2ccncc2)SC(=S)N1C1CCCCC1
(5Z)-3-cyclohexyl-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one