The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)N1CCCCCC1)S(=O)(=O)c1ccc(Br)s1 is 0.744\%.
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}.
CN(CC(=O)N1CCCCCC1)S(=O)(=O)c1ccc(Br)s1
CN(CC(=O)N1CCCCCC1)S(=O)(=O)c1ccc(Br)s1
N-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-N-methylthiophene-2-sulfonamide