The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc2ccccc2c1 is 2.155\%.
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}.
CCOC(=O)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc2ccccc2c1
CCOC(=O)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc2ccccc2c1
4-(5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidin-3-yl)butanoic acid