The hERG inhibition at 1uM of a drug with the SMILES CCCN1CCC(NC2CCC(O)CC2)CC1 is 5.192\%.
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}.
CCCN1CCC(NC2CCC(O)CC2)CC1
CCCN1CCC(NC2CCC(O)CC2)CC1
4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol