A drug with the SMILES O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1 has a hERG inhibition at 10uM of -12.969%.
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(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1
O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1
N-(2-adamantyl)-5-bromofuran-2-carboxamide