The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)c1ccc(N2CCN(C(=O)c3ccccc3F)CC2)c(F)c1 is 4.358\%.
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}.
CCC(=O)c1ccc(N2CCN(C(=O)c3ccccc3F)CC2)c(F)c1
CCC(=O)c1ccc(N2CCN(C(=O)c3ccccc3F)CC2)c(F)c1
1-[3-fluoro-4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]propan-1-one