The hERG inhibition at 1uM of a compound with the SMILES COCCSc1ccccc1C(=O)N1CCc2ccccc2C1 is 14.066\%.
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}.
COCCSc1ccccc1C(=O)N1CCc2ccccc2C1
COCCSc1ccccc1C(=O)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylsulfanyl)phenyl]methanone