The hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)o2)c1 is -0.387\%.
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}.
CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)o2)c1
CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)o2)c1
5-bromo-N-[3-(pentanoylamino)phenyl]furan-2-carboxamide