A drug with the SMILES CCCCC(=O)Nc1nc2ccc3nc(C)sc3c2s1 has a hERG inhibition at 1uM of 14.259\%.
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)Nc1nc2ccc3nc(C)sc3c2s1
CCCCC(=O)Nc1nc2ccc3nc(C)sc3c2s1
N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)pentanamide