The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C(C#N)=C/c1cc2ccccc2nc1N1CCCCC1 is 8.448\%.
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/c1cc2ccccc2nc1N1CCCCC1
CCOC(=O)/C(C#N)=C/c1cc2ccccc2nc1N1CCCCC1
ethyl (E)-2-cyano-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoate