The SMILES N#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1/N=C1\S/C(=C2\SC(c3ccccc3)=NN2c2ccccc2)C(=O)N1c1ccccc1 represents a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[(Z)-[(5Z)-5-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]amino]-4,6-diphenylpyridine-3-carbonitrile