A compound with the SMILES O=C(O)C1C2CCC(O2)C1C(=O)Nc1ccc(F)c(F)c1 has a hERG inhibition at 10uM of 26.523%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)C1C2CCC(O2)C1C(=O)Nc1ccc(F)c(F)c1
O=C(O)C1C2CCC(O2)C1C(=O)Nc1ccc(F)c(F)c1
3-[(3,4-difluorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylicacid