A drug with the SMILES CCC1(CC)C(=O)N(C)C(=O)NC1=NC has a hERG inhibition at 10uM of 10.586%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC1(CC)C(=O)N(C)C(=O)NC1=NC
CCC1(CC)C(=O)N(C)C(=O)NC1=NC
5,5-diethyl-3-methyl-6-methylimino-1,3-diazinane-2,4-dione