The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CCN(C(=O)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1)c1ccccn1 is 11.845\%.
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}.
COC(=O)CCN(C(=O)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1)c1ccccn1
COC(=O)CCN(C(=O)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1)c1ccccn1
methyl 3-[(3-nitro-4-piperidin-1-ylbenzoyl)-pyridin-2-ylamino]propanoate