The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c1 is -0.644\%.
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}.
COc1cccc(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c1
COc1cccc(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c1
6-cyclopropyl-N-[(3-methoxyphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide