The hERG inhibition at 1uM of a compound with the SMILES CCC(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)cc1 is 11.755\%.
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(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)cc1
CCC(C)c1ccc(S(=O)(=O)N2CC(=O)Nc3ccccc32)cc1
4-(4-butan-2-ylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one