The hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccc(-c2csc(NC(=O)c3cc(-c4cccs4)nc4ccccc34)n2)cc1 is 5.220\%.
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#Cc1ccc(-c2csc(NC(=O)c3cc(-c4cccs4)nc4ccccc34)n2)cc1
N#Cc1ccc(-c2csc(NC(=O)c3cc(-c4cccs4)nc4ccccc34)n2)cc1
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide