The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(S(=O)(=O)N=Nc2c(O)[nH]c3ccccc23)cc1 is 6.717\%.
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}.
Cc1ccc(S(=O)(=O)N=Nc2c(O)[nH]c3ccccc23)cc1
Cc1ccc(S(=O)(=O)N=Nc2c(O)[nH]c3ccccc23)cc1
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-methylbenzenesulfonamide