The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CCn1nc(-c2ccc(Cl)cc2)cc1N is 12.904\%.
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)CCn1nc(-c2ccc(Cl)cc2)cc1N
CCOC(=O)CCn1nc(-c2ccc(Cl)cc2)cc1N
ethyl3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]propanoate