A drug with the SMILES CCCCC(=O)Nc1ccc(C(=O)Nc2nnc(COC)s2)cc1 has a hERG inhibition at 1uM of -3.543\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCC(=O)Nc1ccc(C(=O)Nc2nnc(COC)s2)cc1
CCCCC(=O)Nc1ccc(C(=O)Nc2nnc(COC)s2)cc1
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide