The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1c(C)c(C#N)c2ccccc21 is 8.111\%.
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)Cn1c(C)c(C#N)c2ccccc21
CCOC(=O)Cn1c(C)c(C#N)c2ccccc21
ethyl 2-(3-cyano-2-methylindol-1-yl)acetate