The hERG inhibition at a concentration of 1uM of a compound with the SMILES CN(C)C1=NC[C@H](Cc2ccccc2)N1CCCC1CCCC1 is -56.765\%.
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}.
CN(C)C1=NC[C@H](Cc2ccccc2)N1CCCC1CCCC1
CN(C)C1=NC[C@H](Cc2ccccc2)N1CCCC1CCCC1
(5S)-5-benzyl-1-(3-cyclopentylpropyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine