The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)/C(C#N)=C/c1cc2ccccc2nc1N1CCOCC1 is -0.385\%.
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)/C(C#N)=C/c1cc2ccccc2nc1N1CCOCC1
CCOC(=O)/C(C#N)=C/c1cc2ccccc2nc1N1CCOCC1
ethyl (E)-2-cyano-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoate