The hERG inhibition at 1uM of a compound with the SMILES CN(C)C1=NC[C@H](Cc2ccccc2)N1CC1CCCCCC1 is 4.405\%.
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)N1CC1CCCCCC1
CN(C)C1=NC[C@H](Cc2ccccc2)N1CC1CCCCCC1
(5S)-5-benzyl-1-(cycloheptylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine