The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/Nc1ccccc1F)c1cccs1 is 9.697\%.
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/Nc1ccccc1F)c1cccs1
O=C(/C=C/Nc1ccccc1F)c1cccs1
(E)-3-(2-fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one