The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O is -1.983\%.
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}.
O=C(NCc1ccccc1)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O
O=C(NCc1ccccc1)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O
N-benzyl-2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-3-phenylpropanamide