The hERG inhibition at 1uM of a compound with the SMILES CCCn1nc(NC(=O)CC(C)C)c2cc3ccccc3nc21 is 11.338\%.
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}.
CCCn1nc(NC(=O)CC(C)C)c2cc3ccccc3nc21
CCCn1nc(NC(=O)CC(C)C)c2cc3ccccc3nc21
3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide