The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(N2CC(C(=O)NCc3ccc(F)cc3)CC2=O)cc1 is -3.232\%.
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}.
CCOc1ccc(N2CC(C(=O)NCc3ccc(F)cc3)CC2=O)cc1
CCOc1ccc(N2CC(C(=O)NCc3ccc(F)cc3)CC2=O)cc1
1-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide