The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)Cc1ccc(Cl)cc1)NC1CCCC1 is 10.859\%.
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(COC(=O)Cc1ccc(Cl)cc1)NC1CCCC1
O=C(COC(=O)Cc1ccc(Cl)cc1)NC1CCCC1
2-[2-(4-chlorophenyl)-1-oxoethoxy]-N-cyclopentylacetamide