The hERG inhibition at 1uM of a drug with the SMILES O=c1nc(NCc2ccco2)sc2ncccc12 is 8.474\%.
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=c1nc(NCc2ccco2)sc2ncccc12
O=c1nc(NCc2ccco2)sc2ncccc12
2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one