The hERG inhibition at 10uM of a compound with the SMILES O=C(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO is -5.592%.
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(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO
O=C(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO
(Z)-3-(furan-2-yl)-N-(2-hydroxyethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide