The hERG inhibition at 1uM of a compound with the SMILES C=CC(=O)NC(C)(C)CCN1CCOCC1 is 8.546\%.
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}.
C=CC(=O)NC(C)(C)CCN1CCOCC1
C=CC(=O)NC(C)(C)CCN1CCOCC1
N-(2-methyl-4-morpholin-4-ylbutan-2-yl)prop-2-enamide