The hERG inhibition at 1uM of a drug with the SMILES CCn1nc(C)c(NC(=O)CC23CC4CC(CC(C4)C2)C3)c1C is 13.930\%.
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}.
CCn1nc(C)c(NC(=O)CC23CC4CC(CC(C4)C2)C3)c1C
CCn1nc(C)c(NC(=O)CC23CC4CC(CC(C4)C2)C3)c1C
2-(1-adamantyl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide