The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)CC(C)(C)NCC(=O)Nc1c2c(nc3ccccc13)CCC2.O=C(O)C(=O)O is 6.557\%.
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)(C)CC(C)(C)NCC(=O)Nc1c2c(nc3ccccc13)CCC2.O=C(O)C(=O)O
CC(C)(C)CC(C)(C)NCC(=O)Nc1c2c(nc3ccccc13)CCC2.O=C(O)C(=O)O
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide;oxalic acid