The hERG inhibition at 1uM of a compound with the SMILES CCOCCCNC(=O)C1CC(=O)N(CCc2ccccc2)C1 is 13.169\%.
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}.
CCOCCCNC(=O)C1CC(=O)N(CCc2ccccc2)C1
CCOCCCNC(=O)C1CC(=O)N(CCc2ccccc2)C1
N-(3-ethoxypropyl)-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide