The hERG inhibition at 10uM of a drug with the SMILES C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S is 9.636%.
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(C)c(C(C)=O)c(N2CCCC2)nc1=S
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
1-(6-methyl-1-prop-2-enyl-4-pyrrolidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone