The hERG inhibition at 1uM of a drug with the SMILES O=C(CCNS(=O)(=O)c1ccccc1)NNC(=O)c1csc(N2CCOCC2)n1 is 8.574\%.
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(CCNS(=O)(=O)c1ccccc1)NNC(=O)c1csc(N2CCOCC2)n1
O=C(CCNS(=O)(=O)c1ccccc1)NNC(=O)c1csc(N2CCOCC2)n1
N-[3-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide