The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccccc1)NCC(=O)Nc1ccc(OC(F)(F)F)cc1 is 12.533%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccccc1)NCC(=O)Nc1ccc(OC(F)(F)F)cc1
O=C(Cc1ccccc1)NCC(=O)Nc1ccc(OC(F)(F)F)cc1
N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2-phenylacetamide