The hERG inhibition at 1uM of a compound with the SMILES CC1(C)Cc2c(cnn2-c2ccc(F)cc2)C(NC(=O)C2=NNC(=O)CC2)C1 is -52.095\%.
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}.
CC1(C)Cc2c(cnn2-c2ccc(F)cc2)C(NC(=O)C2=NNC(=O)CC2)C1
CC1(C)Cc2c(cnn2-c2ccc(F)cc2)C(NC(=O)C2=NNC(=O)CC2)C1
N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide