The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(OC(=O)c2ccc(Br)o2)c1)c1ccccc1 is 9.201\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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