A drug with the SMILES O=C(CSc1nnc2ccccn12)NC(=O)Cc1ccccc1 has a hERG inhibition at 1uM of 18.086\%.
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}.
O=C(CSc1nnc2ccccn12)NC(=O)Cc1ccccc1
O=C(CSc1nnc2ccccn12)NC(=O)Cc1ccccc1
2-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]acetamide