The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C1C2CCCCC2(O)CCN1CC(=O)Nc1ccccc1 is -2.017\%.
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}.
COc1ccccc1C1C2CCCCC2(O)CCN1CC(=O)Nc1ccccc1
COc1ccccc1C1C2CCCCC2(O)CCN1CC(=O)Nc1ccccc1
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-phenylacetamide