A compound with the SMILES O=S(=O)(NC1CCCCC1)c1ccc(N2CCOCC2)nc1 has a hERG inhibition at 1uM of 9.261\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S(=O)(NC1CCCCC1)c1ccc(N2CCOCC2)nc1
O=S(=O)(NC1CCCCC1)c1ccc(N2CCOCC2)nc1
N-cyclohexyl-6-morpholin-4-ylpyridine-3-sulfonamide