The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(CC#N)nnc1N1CCOCC1.Cl is 0.494\%.
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}.
C=CCn1c(CC#N)nnc1N1CCOCC1.Cl
C=CCn1c(CC#N)nnc1N1CCOCC1.Cl
2-(5-morpholin-4-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)acetonitrile;hydrochloride