A compound with the SMILES CCC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1 has a hERG inhibition at 1uM of 12.497\%.
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)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
CCC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine