The hERG inhibition at 1uM of a drug with the SMILES CN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O is -8.327\%.
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}.
CN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O
CN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O
1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione