The hERG inhibition at 1uM of a compound with the SMILES CC(C)=CCC/C(C)=C/CCC(C)NCCN1CCNCC1 is -3.725\%.
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}.
CC(C)=CCC/C(C)=C/CCC(C)NCCN1CCNCC1
CC(C)=CCC/C(C)=C/CCC(C)NCCN1CCNCC1
(5E)-6,10-dimethyl-N-(2-piperazin-1-ylethyl)undeca-5,9-dien-2-amine