The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1sc2c(c1C(=O)N1CCOCC1)CCCCC2)c1cccnc1 is 17.001%.
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=C(Nc1sc2c(c1C(=O)N1CCOCC1)CCCCC2)c1cccnc1
O=C(Nc1sc2c(c1C(=O)N1CCOCC1)CCCCC2)c1cccnc1
N-[3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-3-carboxamide