A drug with the SMILES CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O has a hERG inhibition at a concentration of 1uM of 4.548\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O
CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O
9,9-dimethyl-1,2,3,4,4a,5,8,10-octahydrobenzo[c]quinolizine-6,7-dione