The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cccc(NC(=O)c2cncc(Br)c2)c1 is 4.474\%.
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}.
CCOC(=O)c1cccc(NC(=O)c2cncc(Br)c2)c1
CCOC(=O)c1cccc(NC(=O)c2cncc(Br)c2)c1
ethyl 3-[(5-bromopyridine-3-carbonyl)amino]benzoate