The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CC(=O)NC(NC(=O)C=C)c1ccc(Br)cc1 is 3.978\%.
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)-(prop-2-enoylamino)methyl]prop-2-enamide