The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1N=C(N2CCCCC2)SC1=C1CCCCC1 is 4.804\%.
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=C1N=C(N2CCCCC2)SC1=C1CCCCC1
O=C1N=C(N2CCCCC2)SC1=C1CCCCC1
5-cyclohexylidene-2-piperidin-1-yl-1,3-thiazol-4-one