The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)NNC1CC(=O)N(c2ccc(Br)cc2)C1=O is 20.704\%.
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(Cc1ccccc1)NNC1CC(=O)N(c2ccc(Br)cc2)C1=O
O=C(Cc1ccccc1)NNC1CC(=O)N(c2ccc(Br)cc2)C1=O
N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazide