A drug with the SMILES O=C1/C(=C/c2cccnc2)SC(=S)N1CC1CCCO1 has a hERG inhibition at 1uM of 6.502\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1/C(=C/c2cccnc2)SC(=S)N1CC1CCCO1
O=C1/C(=C/c2cccnc2)SC(=S)N1CC1CCCO1
(5Z)-3-(oxolan-2-ylmethyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one