The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)nc(NC2=NC3CCCCC3N2)n1 is -2.331\%.
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}.
Cc1cc(C)nc(NC2=NC3CCCCC3N2)n1
Cc1cc(C)nc(NC2=NC3CCCCC3N2)n1
N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine