The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1=NC2CCCCC2N1)c1ccccc1 is 12.536\%.
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}.
N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide