A drug with the SMILES CCOC(=O)c1[nH]c2ccccc2c1N=CN(CC)CC has a hERG inhibition at 1uM of -33.138\%.
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[nH]c2ccccc2c1N=CN(CC)CC
CCOC(=O)c1[nH]c2ccccc2c1N=CN(CC)CC
ethyl 3-(diethylaminomethylideneamino)-1H-indole-2-carboxylate