A drug with the SMILES O=[N+]([O-])c1cccc(/C=N/N2CCN(Cc3ccccc3)CC2)c1 has a hERG inhibition at 1uM of 14.384\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1cccc(/C=N/N2CCN(Cc3ccccc3)CC2)c1
O=[N+]([O-])c1cccc(/C=N/N2CCN(Cc3ccccc3)CC2)c1
(E)-N-(4-benzylpiperazin-1-yl)-1-(3-nitrophenyl)methanimine