The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(NC(=O)C2CC(=O)N(CCc3ccccc3)C2)c1 is 12.636\%.
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)c1cccc(NC(=O)C2CC(=O)N(CCc3ccccc3)C2)c1
CC(=O)c1cccc(NC(=O)C2CC(=O)N(CCc3ccccc3)C2)c1
N-(3-acetylphenyl)-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide