The hERG inhibition at 1uM of a compound with the SMILES CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1cccc(Br)c1 is -4.759\%.
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}.
CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1cccc(Br)c1
CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1cccc(Br)c1
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-bromophenyl)methanesulfonamide