The hERG inhibition at 1uM of a drug with the SMILES COCCN1Cc2cc3cc(C)ccc3nc2SC1=Nc1ccc(OC)cc1 is 9.802\%.
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}.
COCCN1Cc2cc3cc(C)ccc3nc2SC1=Nc1ccc(OC)cc1
COCCN1Cc2cc3cc(C)ccc3nc2SC1=Nc1ccc(OC)cc1
3-(2-methoxyethyl)-N-(4-methoxyphenyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine