The hERG inhibition at 1uM of a compound with the SMILES CC12C(=O)N(c3ccc(C(=O)N4CCOCC4)cc3)C(=O)C1C1c3ccccc3C2c2ccccc21 is 9.813\%.
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}.
CC12C(=O)N(c3ccc(C(=O)N4CCOCC4)cc3)C(=O)C1C1c3ccccc3C2c2ccccc21
CC12C(=O)N(c3ccc(C(=O)N4CCOCC4)cc3)C(=O)C1C1c3ccccc3C2c2ccccc21
15-methyl-17-[4-(morpholine-4-carbonyl)phenyl]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione