The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)C(=O)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1 is 17.086\%.
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}.
CCN(CC)C(=O)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1
CCN(CC)C(=O)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1
N,N-diethyl-4-[4-(4-hydroxyanilino)phthalazin-1-yl]benzamide