The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(OCC(O)Cn2cccn2)cc1 is 14.040\%.
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(OCC(O)Cn2cccn2)cc1
CC(=O)Nc1ccc(OCC(O)Cn2cccn2)cc1
N-[4-(2-hydroxy-3-pyrazol-1-ylpropoxy)phenyl]acetamide