The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCN=C(CCC)C1=C(O)CC(c2ccccc2)CC1=O is 13.291\%.
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}.
C=CCN=C(CCC)C1=C(O)CC(c2ccccc2)CC1=O
C=CCN=C(CCC)C1=C(O)CC(c2ccccc2)CC1=O
3-hydroxy-5-phenyl-2-(N-prop-2-enyl-C-propylcarbonimidoyl)cyclohex-2-en-1-one