The hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccco1)C1CCN(c2ccc(N3CCOCC3)nn2)CC1 is -13.038%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccco1)C1CCN(c2ccc(N3CCOCC3)nn2)CC1
O=C(NCc1ccco1)C1CCN(c2ccc(N3CCOCC3)nn2)CC1
N-(furan-2-ylmethyl)-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide