A drug with the SMILES CCOCCCNC1=C(Cl)C(=O)c2ccccc2C1=O has a hERG inhibition at 1uM of 7.839\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOCCCNC1=C(Cl)C(=O)c2ccccc2C1=O
CCOCCCNC1=C(Cl)C(=O)c2ccccc2C1=O
2-chloro-3-(3-ethoxypropylamino)naphthalene-1,4-dione