A drug with the SMILES C=CCn1c(C)nnc1SCC(=O)NC1CCCCC1 has a hERG inhibition at 10uM of 12.272%.
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}.
C=CCn1c(C)nnc1SCC(=O)NC1CCCCC1
C=CCn1c(C)nnc1SCC(=O)NC1CCCCC1
N-cyclohexyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide