The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1 is 10.996\%.
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}.
COC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
COC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
methyl 2-cyano-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetate