The hERG inhibition at 10uM of a compound with the SMILES C=CCn1c(C(C)NC(=O)c2cccc(C)c2)n[nH]c1=S is 18.661%.
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)NC(=O)c2cccc(C)c2)n[nH]c1=S
C=CCn1c(C(C)NC(=O)c2cccc(C)c2)n[nH]c1=S
3-methyl-N-[1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide