The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O is -7.044\%.
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}.
CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O
CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O
5-(3-methylbutyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione