A drug with the SMILES CC(C)CCNC(=O)c1cc2c(=O)n3ccccc3nc2s1 has a hERG inhibition at 1uM of 11.389\%.
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}.
N-(3-methylbutyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide