The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(Nc2cc(C)c3ccccc3n2)cc1 is -0.226\%.
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}.
CC(=O)Nc1ccc(Nc2cc(C)c3ccccc3n2)cc1
CC(=O)Nc1ccc(Nc2cc(C)c3ccccc3n2)cc1
N-[4-[(4-methylquinolin-2-yl)amino]phenyl]acetamide