The hERG inhibition at 10uM of a drug with the SMILES C=CCn1c(=O)c(CCC(=O)Nc2ccc(N3CCOCC3)cc2)nc2cc(C(F)(F)F)ccc21 is -0.430%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCn1c(=O)c(CCC(=O)Nc2ccc(N3CCOCC3)cc2)nc2cc(C(F)(F)F)ccc21
C=CCn1c(=O)c(CCC(=O)Nc2ccc(N3CCOCC3)cc2)nc2cc(C(F)(F)F)ccc21
N-(4-morpholin-4-ylphenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide