The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(Cl)c(NC(=O)NC23CC4CC(CC(C4)C2)C3)c1 is 7.250\%.
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}.
COC(=O)c1ccc(Cl)c(NC(=O)NC23CC4CC(CC(C4)C2)C3)c1
COC(=O)c1ccc(Cl)c(NC(=O)NC23CC4CC(CC(C4)C2)C3)c1
methyl 3-(1-adamantylcarbamoylamino)-4-chlorobenzoate