The hERG inhibition at 1uM of a compound with the SMILES c1ccc(CN2CN=C(Nc3nc4ccccc4s3)NC2)cc1 is -13.409\%.
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}.
c1ccc(CN2CN=C(Nc3nc4ccccc4s3)NC2)cc1
c1ccc(CN2CN=C(Nc3nc4ccccc4s3)NC2)cc1
N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine