A drug with the SMILES O=C(/C=C/c1nc2ccccc2s1)N1CCCCCC1 has a hERG inhibition at 10uM of -0.709%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(/C=C/c1nc2ccccc2s1)N1CCCCCC1
O=C(/C=C/c1nc2ccccc2s1)N1CCCCCC1
(E)-1-(azepan-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one