The hERG inhibition at 1uM of a drug with the SMILES Cn1c2ccccc2c2cnn(CC(=O)N3CCCCC3)c(=O)c21 is 1.328\%.
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}.
Cn1c2ccccc2c2cnn(CC(=O)N3CCCCC3)c(=O)c21
Cn1c2ccccc2c2cnn(CC(=O)N3CCCCC3)c(=O)c21
5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)pyridazino[4,5-b]indol-4-one