A compound with the SMILES CCOC(=O)C1=C(CC)Nc2ccccc2N=C1N has a hERG inhibition at 1uM of 2.472\%.
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}.
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1N
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1N
ethyl 4-amino-2-ethyl-1H-1,5-benzodiazepine-3-carboxylate