The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1ccc(NC(=O)c2ccccc2)nc1 is -4.001\%.
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}.
CCC(=O)Nc1ccc(NC(=O)c2ccccc2)nc1
CCC(=O)Nc1ccc(NC(=O)c2ccccc2)nc1
N-[5-(propanoylamino)pyridin-2-yl]benzamide