The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)NNc1nc2ccccc2c2nc(-c3ccccc3)nn12)NCCCN1CCOCC1 is 6.294\%.
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)NNc1nc2ccccc2c2nc(-c3ccccc3)nn12)NCCCN1CCOCC1
O=C(CCC(=O)NNc1nc2ccccc2c2nc(-c3ccccc3)nn12)NCCCN1CCOCC1
N-(3-morpholin-4-ylpropyl)-4-oxo-4-[2-(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]butanamide