The hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1 is 3.073\%.
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}.
CCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1
CCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1
N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]thiophene-2-carboxamide