The hERG inhibition at 1uM of a drug with the SMILES CCC(C)Nc1ncnc2c1cnn2Cc1ccc(Cl)cc1 is 2.584\%.
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}.
CCC(C)Nc1ncnc2c1cnn2Cc1ccc(Cl)cc1
CCC(C)Nc1ncnc2c1cnn2Cc1ccc(Cl)cc1
N-butan-2-yl-1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine