A drug with the SMILES CCC(C)[C@H]1CN=C(N)N1CC1CCCCC1 has a hERG inhibition at 1uM of 16.189\%.
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}.
CCC(C)[C@H]1CN=C(N)N1CC1CCCCC1
CCC(C)[C@H]1CN=C(N)N1CC1CCCCC1
(5S)-5-butan-2-yl-1-(cyclohexylmethyl)-4,5-dihydroimidazol-2-amine