The hERG inhibition at 1uM of a compound with the SMILES CC/C(=N\NC(=O)C1CCCC1)c1ccc(Br)cc1 is 11.050\%.
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/C(=N\NC(=O)C1CCCC1)c1ccc(Br)cc1
CC/C(=N\NC(=O)C1CCCC1)c1ccc(Br)cc1
N-[(E)-1-(4-bromophenyl)propylideneamino]cyclopentanecarboxamide