A drug with the SMILES O=C(/C=C/c1ccccc1)c1ccc2c3c(cccc13)CC2 has a hERG inhibition at 1uM of 7.802\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccccc1)c1ccc2c3c(cccc13)CC2
O=C(/C=C/c1ccccc1)c1ccc2c3c(cccc13)CC2
(E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-en-1-one