The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1nc(NC(C)(C)C)nc(NC(C)(C)C)n1 is 5.181\%.
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}.
CN(C)c1nc(NC(C)(C)C)nc(NC(C)(C)C)n1
CN(C)c1nc(NC(C)(C)C)nc(NC(C)(C)C)n1
2-N,4-N-ditert-butyl-6-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine