A drug with the SMILES O=C(COC(=O)c1ccc(O)cc1)Nc1ccc(N2CCCCC2)cc1 has a hERG inhibition at 10uM of -4.001%.
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(COC(=O)c1ccc(O)cc1)Nc1ccc(N2CCCCC2)cc1
O=C(COC(=O)c1ccc(O)cc1)Nc1ccc(N2CCCCC2)cc1
[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-hydroxybenzoate