The hERG inhibition at 1uM of a compound with the SMILES CN(C)C(CN1C(=O)C2CC=CCC2C1=O)c1cn(C)c2ccccc12.Cl is 9.008\%.
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}.
CN(C)C(CN1C(=O)C2CC=CCC2C1=O)c1cn(C)c2ccccc12.Cl
CN(C)C(CN1C(=O)C2CC=CCC2C1=O)c1cn(C)c2ccccc12.Cl
2-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;hydrochloride