The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C is -3.238\%.
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}.
Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C
Cc1cccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)c1C
N-(1,3-benzodioxol-5-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide