The hERG inhibition at 1uM of a compound with the SMILES CCCN1CCC(NC(=O)Nc2ccccc2C(=O)OC)CC1 is -2.512\%.
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(NC(=O)Nc2ccccc2C(=O)OC)CC1
CCCN1CCC(NC(=O)Nc2ccccc2C(=O)OC)CC1
methyl2-[(1-propylpiperidin-4-yl)carbamoylamino]benzoate