The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(S(=O)(=O)Nc2c(C)ccc3nsnc23)cc1OC is -0.479\%.
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}.
COc1ccc(S(=O)(=O)Nc2c(C)ccc3nsnc23)cc1OC
COc1ccc(S(=O)(=O)Nc2c(C)ccc3nsnc23)cc1OC
3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide