A drug with the SMILES CC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1 has a hERG inhibition at 10uM of 7.011%.
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}.
CC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
CC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
N-[(4-tert-butylcyclohexylidene)amino]-1H-benzimidazol-2-amine