The hERG inhibition at 1uM of a drug with the SMILES COc1ccc2c(C)cc(SCC(=O)Nc3cccnc3Cl)nc2c1 is 13.660\%.
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}.
COc1ccc2c(C)cc(SCC(=O)Nc3cccnc3Cl)nc2c1
COc1ccc2c(C)cc(SCC(=O)Nc3cccnc3Cl)nc2c1
N-(2-chloropyridin-3-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide