The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccco1 is 9.876\%.
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=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccco1
O=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccco1
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide