The hERG inhibition at a concentration of 1uM of a compound with the SMILES CN1CCC(NC(=O)c2cc(-c3cccc(Br)c3)nc3ccccc23)CC1 is -31.257\%.
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}.
CN1CCC(NC(=O)c2cc(-c3cccc(Br)c3)nc3ccccc23)CC1
CN1CCC(NC(=O)c2cc(-c3cccc(Br)c3)nc3ccccc23)CC1
2-(3-bromophenyl)-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide