The hERG inhibition at 10uM of a compound with the SMILES CN1CCN(CCC(=O)Nc2cccc(Br)c2)CC1 is -19.038%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CN1CCN(CCC(=O)Nc2cccc(Br)c2)CC1
CN1CCN(CCC(=O)Nc2cccc(Br)c2)CC1
N-(3-bromophenyl)-3-(4-methylpiperazin-1-yl)propanamide