The hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(SCC(N)=O)NC2=C(C(=O)c3ccccc32)C1c1ccc(Cl)cc1 is 5.645\%.
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}.
N#CC1=C(SCC(N)=O)NC2=C(C(=O)c3ccccc32)C1c1ccc(Cl)cc1
N#CC1=C(SCC(N)=O)NC2=C(C(=O)c3ccccc32)C1c1ccc(Cl)cc1
2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-2-yl]sulfanyl]acetamide