The hERG inhibition at 10uM of a compound with the SMILES O=C(/C=C/c1ccccc1)OCc1cnc(Cl)s1 is -6.397%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(/C=C/c1ccccc1)OCc1cnc(Cl)s1
O=C(/C=C/c1ccccc1)OCc1cnc(Cl)s1
(2-chloro-1,3-thiazol-5-yl)methyl (E)-3-phenylprop-2-enoate