The hERG inhibition at 1uM of a drug with the SMILES CCCCOc1ccc(NC(=O)CN2CCN(Cc3ccccc3)CC2)cc1 is 1.723\%.
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}.
CCCCOc1ccc(NC(=O)CN2CCN(Cc3ccccc3)CC2)cc1
CCCCOc1ccc(NC(=O)CN2CCN(Cc3ccccc3)CC2)cc1
2-(4-benzylpiperazin-1-yl)-N-(4-butoxyphenyl)acetamide