The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/Nc1ccc(F)cc1F)c1ccco1 is 5.548\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/Nc1ccc(F)cc1F)c1ccco1
O=C(/C=C/Nc1ccc(F)cc1F)c1ccco1
(E)-3-(2,4-difluoroanilino)-1-(furan-2-yl)prop-2-en-1-one