A compound with the SMILES CC(C)=CCCC(C)CN1CCC(n2nccc2NC(=O)C2CCCC2)CC1 has a hERG inhibition at 1uM of -50.298\%.
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)=CCCC(C)CN1CCC(n2nccc2NC(=O)C2CCCC2)CC1
CC(C)=CCCC(C)CN1CCC(n2nccc2NC(=O)C2CCCC2)CC1
N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide