The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)CN2CCC(NC(=O)c3ccco3)CC2)c([N+](=O)[O-])c1 is 4.569\%.
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}.
COc1ccc(NC(=O)CN2CCC(NC(=O)c3ccco3)CC2)c([N+](=O)[O-])c1
COc1ccc(NC(=O)CN2CCC(NC(=O)c3ccco3)CC2)c([N+](=O)[O-])c1
N-[1-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide