The hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)NC1(C(F)(F)F)NC(=O)N(Cc2ccccc2)C1=O is 7.062\%.
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}.
CCCCC(=O)NC1(C(F)(F)F)NC(=O)N(Cc2ccccc2)C1=O
CCCCC(=O)NC1(C(F)(F)F)NC(=O)N(Cc2ccccc2)C1=O
N-[1-benzyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]pentanamide