The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCN(c2nc3ccc(Br)cc3s2)CC1 is -3.448\%.
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(=O)N1CCN(c2nc3ccc(Br)cc3s2)CC1
CC(=O)N1CCN(c2nc3ccc(Br)cc3s2)CC1
1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone