The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(=S)NNC(=O)c1ccc(Br)cc1 is 13.260\%.
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}.
CC(=O)NC(=S)NNC(=O)c1ccc(Br)cc1
CC(=O)NC(=S)NNC(=O)c1ccc(Br)cc1
N-[[(4-bromobenzoyl)amino]carbamothioyl]acetamide