The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CNC(=O)CCC(=O)N1CCOc2ccc(C)cc21 is -1.630\%.
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}.
COc1ccccc1CNC(=O)CCC(=O)N1CCOc2ccc(C)cc21
COc1ccccc1CNC(=O)CCC(=O)N1CCOc2ccc(C)cc21
N-[(2-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide