A drug with the SMILES O=C(Nc1cccc(OC(=O)c2ccc(Br)o2)c1)c1ccccc1 has a hERG inhibition at 1uM of 9.201\%.
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(Nc1cccc(OC(=O)c2ccc(Br)o2)c1)c1ccccc1
O=C(Nc1cccc(OC(=O)c2ccc(Br)o2)c1)c1ccccc1
N-[3-[(5-bromofuran-2-yl)-oxomethoxy]phenyl]benzamide