The hERG inhibition at 1uM of a compound with the SMILES CC(C)Cn1[nH]c2c3c(ccc2c1=O)C(=O)c1ccccc1C3=O is 6.029\%.
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}.
CC(C)Cn1[nH]c2c3c(ccc2c1=O)C(=O)c1ccccc1C3=O
CC(C)Cn1[nH]c2c3c(ccc2c1=O)C(=O)c1ccccc1C3=O
2-(2-methylpropyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione