A drug with the SMILES C1CCN=C(Nc2nc3c(s2)CCCC3)CC1 has a hERG inhibition at 10uM of -16.260%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C1CCN=C(Nc2nc3c(s2)CCCC3)CC1
C1CCN=C(Nc2nc3c(s2)CCCC3)CC1
N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine