The hERG inhibition at 10uM of a compound with the SMILES C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1C1CCCCC1 is -14.064%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1C1CCCCC1
C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1C1CCCCC1
3-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one