The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C\c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1cccc(Cl)c1 is 7.215\%.
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}.
3-chloro-N-[(Z)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide