A drug with the SMILES Cc1cccc(NC(=O)CSc2c3c(nc4ccccc24)CCC3)n1 has a hERG inhibition at 1uM of -1.848\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(NC(=O)CSc2c3c(nc4ccccc24)CCC3)n1
Cc1cccc(NC(=O)CSc2c3c(nc4ccccc24)CCC3)n1
2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(6-methylpyridin-2-yl)acetamide