A drug with the SMILES O=C(/C=C/c1ccc(Br)o1)NC(c1ccccc1)c1ccccc1 has a hERG inhibition at 10uM of -10.095%.
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/c1ccc(Br)o1)NC(c1ccccc1)c1ccccc1
O=C(/C=C/c1ccc(Br)o1)NC(c1ccccc1)c1ccccc1
(E)-N-benzhydryl-3-(5-bromofuran-2-yl)prop-2-enamide