The hERG inhibition at 1uM of a compound with the SMILES CCCCCNC(=O)CC1Nc2c3ccccc3nc(=S)n2C1=O is 5.280\%.
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}.
CCCCCNC(=O)CC1Nc2c3ccccc3nc(=S)n2C1=O
CCCCCNC(=O)CC1Nc2c3ccccc3nc(=S)n2C1=O
2-(3-oxo-5-sulfanylidene-1,2-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-pentylacetamide