The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccnc1)C1CC(=O)N(CCc2ccccc2)C1 is 5.444\%.
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}.
O=C(NCc1cccnc1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCc1cccnc1)C1CC(=O)N(CCc2ccccc2)C1
5-oxo-1-(2-phenylethyl)-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide