A drug with the SMILES O=C(COC(=O)c1ccccc1-n1cnnn1)c1ccc(Br)cc1 has a hERG inhibition at 10uM of 4.532%.
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(COC(=O)c1ccccc1-n1cnnn1)c1ccc(Br)cc1
O=C(COC(=O)c1ccccc1-n1cnnn1)c1ccc(Br)cc1
[2-(4-bromophenyl)-2-oxoethyl]2-(tetrazol-1-yl)benzoate