The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(Br)cc1 is -16.613\%.
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}.
O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(Br)cc1
O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide