The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1ccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)cc1 is 13.864\%.
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(C)c1ccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)cc1
CC(C)c1ccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)cc1
1-cyclopentyl-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide