A drug with the SMILES O=C(CSc1ccc2c(c1)OCCO2)NC(=O)Cc1ccccc1 has a hERG inhibition at 10uM of -2.782%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1ccc2c(c1)OCCO2)NC(=O)Cc1ccccc1
O=C(CSc1ccc2c(c1)OCCO2)NC(=O)Cc1ccccc1
N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-phenylacetamide