The hERG inhibition at 1uM of a compound with the SMILES CCCCCOc1ccccc1C(=O)NCCC(=O)O is 19.785\%.
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}.
CCCCCOc1ccccc1C(=O)NCCC(=O)O
CCCCCOc1ccccc1C(=O)NCCC(=O)O
3-[(2-pentoxybenzoyl)amino]propanoic acid