The hERG inhibition at 1uM of a compound with the SMILES CCCCC1=CC2=CC(=O)C(C)(OC(=O)CC)C(=O)C2=CN1CCc1ccc(Br)cc1 is -28.664\%.
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}.
CCCCC1=CC2=CC(=O)C(C)(OC(=O)CC)C(=O)C2=CN1CCc1ccc(Br)cc1
CCCCC1=CC2=CC(=O)C(C)(OC(=O)CC)C(=O)C2=CN1CCc1ccc(Br)cc1
[2-[2-(4-bromophenyl)ethyl]-3-butyl-7-methyl-6,8-dioxoisoquinolin-7-yl] propanoate