The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(N2C(=O)CC(NCc3cccs3)C2=O)cc1 is 0.643\%.
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}.
CCCOc1ccc(N2C(=O)CC(NCc3cccs3)C2=O)cc1
CCCOc1ccc(N2C(=O)CC(NCc3cccs3)C2=O)cc1
1-(4-propoxyphenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione