The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc(Nc2nc(-c3ccccc3F)nc3ccccc23)c1 is 12.242\%.
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(=O)Nc1cccc(Nc2nc(-c3ccccc3F)nc3ccccc23)c1
CC(=O)Nc1cccc(Nc2nc(-c3ccccc3F)nc3ccccc23)c1
N-[3-[[2-(2-fluorophenyl)quinazolin-4-yl]amino]phenyl]acetamide