The hERG inhibition at 10uM of a drug with the SMILES O=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCC1CCCO1 is -6.970%.
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}.
O=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCC1CCCO1
O=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCC1CCCO1
1-cyclopropyl-6-hydroxy-5-(oxolan-2-ylmethyliminomethyl)-2-sulfanylidenepyrimidin-4-one