The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1 is 14.813\%.
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(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1
O=C(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide