The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccccc1OCC(=O)NC1CCCCC1 is 3.560\%.
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}.
COC(=O)c1ccccc1OCC(=O)NC1CCCCC1
COC(=O)c1ccccc1OCC(=O)NC1CCCCC1
[C][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=Branch1][C][=O][N][C][C][C][C][C][C][Ring1][=Branch1]
methyl 2-[2-(cyclohexylamino)-2-oxoethoxy]benzoate