The hERG inhibition at 1uM of a drug with the SMILES CCCCn1c(=N)n(CC(O)COc2ccccc2)c2ccccc21 is -68.010\%.
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}.
CCCCn1c(=N)n(CC(O)COc2ccccc2)c2ccccc21
CCCCn1c(=N)n(CC(O)COc2ccccc2)c2ccccc21
1-(3-butyl-2-imino-1,3-dihydrobenzimidazol-1-yl)-3-phenoxypropan-2-ol