The hERG inhibition at 1uM of a drug with the SMILES CCCN1CCC(NC(=O)C2CC=CCC2C(=O)O)CC1 is 12.205\%.
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)C2CC=CCC2C(=O)O)CC1
CCCN1CCC(NC(=O)C2CC=CCC2C(=O)O)CC1
2-[(1-propylpiperidin-4-yl)carbamoyl]cyclohex-4-ene-1-carboxylicacid