The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(CN1C(=O)C2C3C=CC(C3)C2C1=O)c1cccc(Cl)c1 is 4.721\%.
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)N(CN1C(=O)C2C3C=CC(C3)C2C1=O)c1cccc(Cl)c1
CC(=O)N(CN1C(=O)C2C3C=CC(C3)C2C1=O)c1cccc(Cl)c1
N-(3-chlorophenyl)-N-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)methyl]acetamide