The hERG inhibition at 1uM of a compound with the SMILES O=C1N=C(N2CCOCC2)SC1=C1CCCCC1 is 2.298\%.
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(N2CCOCC2)SC1=C1CCCCC1
O=C1N=C(N2CCOCC2)SC1=C1CCCCC1
5-cyclohexylidene-2-morpholin-4-yl-1,3-thiazol-4-one