The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)n1 is 16.017\%.
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}.
Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)n1
Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)n1
2-N-(2-methylphenyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine