A drug with the SMILES CCOC(=O)N1CCN(C(=O)Cn2ccc3ccccc3c2=O)CC1 has a hERG inhibition at 1uM of -2.581\%.
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)N1CCN(C(=O)Cn2ccc3ccccc3c2=O)CC1
CCOC(=O)N1CCN(C(=O)Cn2ccc3ccccc3c2=O)CC1
ethyl 4-[2-(1-oxoisoquinolin-2-yl)acetyl]piperazine-1-carboxylate