A compound with the SMILES O=C(Nc1ccc(-c2nc3cccnc3s2)cc1)c1ccco1 has a hERG inhibition at 10uM of 13.082%.
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(Nc1ccc(-c2nc3cccnc3s2)cc1)c1ccco1
O=C(Nc1ccc(-c2nc3cccnc3s2)cc1)c1ccco1
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]furan-2-carboxamide