The hERG inhibition at 1uM of a compound with the SMILES CC1CCc2cc(F)ccc2N1C(=O)CCC(=O)O is 6.018\%.
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}.
CC1CCc2cc(F)ccc2N1C(=O)CCC(=O)O
CC1CCc2cc(F)ccc2N1C(=O)CCC(=O)O
4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoic acid