A drug with the SMILES O=C(/C=C/c1c(Cl)cccc1Cl)NCc1ccco1 has a hERG inhibition at 1uM of 13.024\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1c(Cl)cccc1Cl)NCc1ccco1
O=C(/C=C/c1c(Cl)cccc1Cl)NCc1ccco1
(E)-3-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)prop-2-enamide