The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)n1c(=S)nc2ccccn21 is 10.299\%.
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(c1ccccc1)n1c(=S)nc2ccccn21
O=C(c1ccccc1)n1c(=S)nc2ccccn21
phenyl-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone