A compound with the SMILES O=C(/C=C/c1ccco1)Nc1ccc2c(c1)OCCO2 has a hERG inhibition at 10uM of 19.411%.
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(/C=C/c1ccco1)Nc1ccc2c(c1)OCCO2
O=C(/C=C/c1ccco1)Nc1ccc2c(c1)OCCO2
(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)prop-2-enamide