The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)Nc1ccccc1)NNC(=O)c1cccs1 is 13.477\%.
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)Nc1ccccc1)NNC(=O)c1cccs1
O=C(CCC(=O)Nc1ccccc1)NNC(=O)c1cccs1
4-oxo-N-phenyl-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanamide