A compound with the SMILES O=C(O)c1ccc(N2C(=O)CCCC2=O)cc1 has a hERG inhibition at 10uM of 15.521%.
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)c1ccc(N2C(=O)CCCC2=O)cc1
O=C(O)c1ccc(N2C(=O)CCCC2=O)cc1
4-(2,6-dioxopiperidin-1-yl)benzoic acid