The hERG inhibition at 10uM of a compound with the SMILES O=C(/C=C/c1ccco1)Nc1ccccn1 is 5.980%.
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/c1ccco1)Nc1ccccn1
O=C(/C=C/c1ccco1)Nc1ccccn1
(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide