The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(C)cc1OC(=O)c1cccc(F)c1 is 16.436\%.
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)c1ccc(C)cc1OC(=O)c1cccc(F)c1
CC(=O)c1ccc(C)cc1OC(=O)c1cccc(F)c1
(2-acetyl-5-methylphenyl) 3-fluorobenzoate