A compound with the SMILES O=C(CN1CCOCC1)NN=C(c1ccccc1)c1ccccc1 has a hERG inhibition at 10uM of 20.841%.
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(CN1CCOCC1)NN=C(c1ccccc1)c1ccccc1
O=C(CN1CCOCC1)NN=C(c1ccccc1)c1ccccc1
N-(benzhydrylideneamino)-2-morpholin-4-ylacetamide