The hERG inhibition at 1uM of a drug with the SMILES CC[NH+](CC)CC.Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O is 23.978\%.
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[NH+](CC)CC.Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O
CC[NH+](CC)CC.Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O
[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;triethylazanium