A drug with the SMILES CCCCC(=O)N/N=C(\C)CC(=O)Nc1ccccc1Br has a hERG inhibition at 1uM of 11.202\%.
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}.
CCCCC(=O)N/N=C(\C)CC(=O)Nc1ccccc1Br
CCCCC(=O)N/N=C(\C)CC(=O)Nc1ccccc1Br
(3E)-N-(2-bromophenyl)-3-(pentanoylhydrazinylidene)butanamide