The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)Nc1c2c(nc3c1CCC3)CCCC2 is 0.315\%.
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(C)(C)C(=O)Nc1c2c(nc3c1CCC3)CCCC2
CC(C)(C)C(=O)Nc1c2c(nc3c1CCC3)CCCC2
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-dimethylpropanamide