Based on the SMILES CC1=NC2C=C3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCC3=CC2O1, the molecule is not a human ether-à-go-go related gene (hERG) blocker (>= 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not a human ether-à-go-go related gene (hERG) blocker (>= 10uM)&a human ether-à-go-go related gene (hERG) blocker (<10uM)}.
2-methyl-7-[3-[[4-methyl-5-(2-methylquinolin-5-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-3a,5,6,8,9,10a-hexahydro-[1,3]oxazolo[4,5-h][3]benzazepine