The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(N)=O)S(=O)(=O)c2ccccc21 is 11.332\%.
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}.
CC1=C(C(N)=O)S(=O)(=O)c2ccccc21
CC1=C(C(N)=O)S(=O)(=O)c2ccccc21
3-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide