The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCc2c1cnn2-c1cc(F)cc(F)c1)c1ccccn1 is 2.277\%.
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}.
O=C(NC1CCCc2c1cnn2-c1cc(F)cc(F)c1)c1ccccn1
O=C(NC1CCCc2c1cnn2-c1cc(F)cc(F)c1)c1ccccn1
N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyridine-2-carboxamide