A compound with the SMILES O=C(CSC1=NCCS1)NC1CCCCC1 has a hERG inhibition at 10uM of 15.094%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSC1=NCCS1)NC1CCCCC1
O=C(CSC1=NCCS1)NC1CCCCC1
N-cyclohexyl-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide