A drug with the SMILES CCC(C)NC(=O)CCc1c(C)nc2c(c(C)nn2-c2ccccc2)c1C has a hERG inhibition at 1uM of 13.965\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C)NC(=O)CCc1c(C)nc2c(c(C)nn2-c2ccccc2)c1C
CCC(C)NC(=O)CCc1c(C)nc2c(c(C)nn2-c2ccccc2)c1C
N-butan-2-yl-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide