The hERG inhibition at 1uM of a compound with the SMILES CC(C)=CC(=O)Nc1ccc(Br)cc1 is 14.731\%.
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-(4-bromophenyl)-3-methylbut-2-enamide