The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1-c1nc2c3ccccc3nc(=S)n2[nH]1 is 32.333\%.
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}.
COc1ccccc1-c1nc2c3ccccc3nc(=S)n2[nH]1
COc1ccccc1-c1nc2c3ccccc3nc(=S)n2[nH]1
2-(2-methoxyphenyl)-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione