The hERG inhibition at 1uM of a drug with the SMILES O=c1c2ccccc2nc2n1CCCS2 is 8.555\%.
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=c1c2ccccc2nc2n1CCCS2
O=c1c2ccccc2nc2n1CCCS2
3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one