The hERG inhibition at 1uM of a compound with the SMILES CCCCCOc1ccc(NC2=CC(=O)CCC2)cc1 is 5.150\%.
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}.
CCCCCOc1ccc(NC2=CC(=O)CCC2)cc1
CCCCCOc1ccc(NC2=CC(=O)CCC2)cc1
3-(4-pentoxyanilino)cyclohex-2-en-1-one