The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1)c1ccc(NC2=NCCCS2)cc1 is 13.061\%.
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/c1ccccc1)c1ccc(NC2=NCCCS2)cc1
O=C(/C=C/c1ccccc1)c1ccc(NC2=NCCCS2)cc1
(E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-phenylprop-2-en-1-one