The hERG inhibition at 10uM of a drug with the SMILES O=C(/C=C/Nc1ccccc1)c1ccc(Oc2ncccn2)cc1 is -1.102%.
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/Nc1ccccc1)c1ccc(Oc2ncccn2)cc1
O=C(/C=C/Nc1ccccc1)c1ccc(Oc2ncccn2)cc1
(E)-3-anilino-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one