The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CC2(c3ccccc3)CN(C(C)=O)CC(c3ccccc3)(C1)C2=O is 1.195\%.
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}.
CC(=O)N1CC2(c3ccccc3)CN(C(C)=O)CC(c3ccccc3)(C1)C2=O
CC(=O)N1CC2(c3ccccc3)CN(C(C)=O)CC(c3ccccc3)(C1)C2=O
3,7-diacetyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one