The hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC(C(=O)NC1CCCCC1)c1ccccc1Cl is 8.559\%.
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}.
CC(=O)OC(C(=O)NC1CCCCC1)c1ccccc1Cl
CC(=O)OC(C(=O)NC1CCCCC1)c1ccccc1Cl
[1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]acetate