The hERG inhibition at 1uM of a compound with the SMILES CCCCCC(=O)N1CC2(CC(c3cccc(NC(=O)COc4ccc(Cl)cc4)c3)=NO2)C[C@@H]1C(N)=O is -22.257\%.
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}.
CCCCCC(=O)N1CC2(CC(c3cccc(NC(=O)COc4ccc(Cl)cc4)c3)=NO2)C[C@@H]1C(N)=O
CCCCCC(=O)N1CC2(CC(c3cccc(NC(=O)COc4ccc(Cl)cc4)c3)=NO2)C[C@@H]1C(N)=O
(8R)-3-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-7-hexanoyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide