The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CC(C#N)c1cn(C)c2ccccc12 is -0.913\%.
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)CC(C#N)c1cn(C)c2ccccc12
CCOC(=O)CC(C#N)c1cn(C)c2ccccc12
ethyl 3-cyano-3-(1-methylindol-3-yl)propanoate