The hERG inhibition at 1uM of a compound with the SMILES CC#CCCCC(=O)Nc1cc(OC)nc(OC)n1 is -2.408\%.
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}.
CC#CCCCC(=O)Nc1cc(OC)nc(OC)n1
CC#CCCCC(=O)Nc1cc(OC)nc(OC)n1
N-(2,6-dimethoxypyrimidin-4-yl)hept-5-ynamide