The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1 is 8.326\%.
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(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1
O=C(CCC(=O)N1CCOCC1)Nc1nnc(C2CCCCC2)s1
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide