The hERG inhibition at 1uM of a compound with the SMILES O=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1 is -0.779\%.
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}.
O=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1
O=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1
5-cyclohexylidene-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one