The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1ccc(C(=O)COC(=O)Cc2ccsc2)cc1 is -7.025\%.
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}.
CCC(=O)Nc1ccc(C(=O)COC(=O)Cc2ccsc2)cc1
CCC(=O)Nc1ccc(C(=O)COC(=O)Cc2ccsc2)cc1
[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-thiophen-3-ylacetate