The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)n2nc(C(=O)Nc3ccc4c(c3)CCC4)nc2n1 is 3.946\%.
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}.
N-(2,3-dihydro-1H-inden-5-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide