A drug with the SMILES O=C1CC(NNC(=O)c2ccc(Br)cc2)C(=O)N1 has a hERG inhibition at 1uM of 15.178\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CC(NNC(=O)c2ccc(Br)cc2)C(=O)N1
O=C1CC(NNC(=O)c2ccc(Br)cc2)C(=O)N1
4-bromo-N'-(2,5-dioxopyrrolidin-3-yl)benzohydrazide