The hERG inhibition at 1uM of a drug with the SMILES Cl.O=C(O)c1cccc(Nc2ncnc3c2cnn3-c2ccccc2)c1 is 12.668\%.
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}.
Cl.O=C(O)c1cccc(Nc2ncnc3c2cnn3-c2ccccc2)c1
Cl.O=C(O)c1cccc(Nc2ncnc3c2cnn3-c2ccccc2)c1
3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride