A drug with the SMILES CN(CC1COc2ccccc2O1)C(=O)CSc1ncnc2sccc12 has a hERG inhibition at 1uM of -1.119\%.
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}.
CN(CC1COc2ccccc2O1)C(=O)CSc1ncnc2sccc12
CN(CC1COc2ccccc2O1)C(=O)CSc1ncnc2sccc12
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide