The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Cn1c2c(c(-c3ccccc3OC)cc1=O)CCCC2 is 8.288\%.
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}.
CCOC(=O)Cn1c2c(c(-c3ccccc3OC)cc1=O)CCCC2
CCOC(=O)Cn1c2c(c(-c3ccccc3OC)cc1=O)CCCC2
ethyl 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetate