The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1 is -3.105\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1
O=C(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1
N-[(E)-(3,4-difluorophenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide