The hERG inhibition at 1uM of a drug with the SMILES CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)OCCO3)CCCCC1 is 4.953\%.
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylcarbamoylamino)cyclohexane-1-carboxamide