The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCc2ccccc2C1 is 6.994\%.
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)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCc2ccccc2C1
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCc2ccccc2C1
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide