The hERG inhibition at 1uM of a drug with the SMILES COc1ccc2[nH]c(=O)c(-c3nnn(-c4ccc(Cl)nc4)n3)cc2c1 is 16.474\%.
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}.
COc1ccc2[nH]c(=O)c(-c3nnn(-c4ccc(Cl)nc4)n3)cc2c1
COc1ccc2[nH]c(=O)c(-c3nnn(-c4ccc(Cl)nc4)n3)cc2c1
3-[2-(6-chloropyridin-3-yl)tetrazol-5-yl]-6-methoxy-1H-quinolin-2-one