A drug with the SMILES O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1 has a hERG inhibition at 10uM of -13.072%.
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(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
N-cyclopentyl-5-(2,2,3,3-tetrafluoropropoxymethyl)furan-2-carboxamide