The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(OCC(=O)NNC(=S)NC(=O)C(C)(C)C)c(Br)c1 is 11.551\%.
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}.
N-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide