The hERG inhibition at 1uM of a compound with the SMILES CC(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Br)cc2)c1 is 8.867\%.
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(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Br)cc2)c1
CC(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Br)cc2)c1
3-[[2-(4-bromophenyl)acetyl]amino]-N-(2-methylpropyl)benzamide