A compound with the SMILES O=C(N/N=C\c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl has a hERG inhibition at 10uM of -9.251%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C\c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl
O=C(N/N=C\c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl
2-chloro-N-[(Z)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide