A compound with the SMILES CC(C)=CCCC1=CCC2C(=O)NNC(=O)C2C1 has a hERG inhibition at 1uM of 6.588\%.
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}.
CC(C)=CCCC1=CCC2C(=O)NNC(=O)C2C1
CC(C)=CCCC1=CCC2C(=O)NNC(=O)C2C1
6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione