The hERG inhibition at 1uM of a compound with the SMILES CCCCCOc1ccc(C(=O)NCC(=O)NCC(=O)OCC)cc1 is 4.568\%.
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(C(=O)NCC(=O)NCC(=O)OCC)cc1
CCCCCOc1ccc(C(=O)NCC(=O)NCC(=O)OCC)cc1
ethyl 2-[[2-[(4-pentoxybenzoyl)amino]acetyl]amino]acetate