The hERG inhibition at 10uM of a compound with the SMILES CCC(=O)Nc1ccc(S(=O)(=O)N2CCc3ccccc3C2)cc1 is -1.767%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)Nc1ccc(S(=O)(=O)N2CCc3ccccc3C2)cc1
CCC(=O)Nc1ccc(S(=O)(=O)N2CCc3ccccc3C2)cc1
N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]propanamide