A drug with the SMILES O=[N+]([O-])c1ccc(N2CCN(CC3CCCCC3)CC2)cc1 has a hERG inhibition at 1uM of -23.006\%.
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-])c1ccc(N2CCN(CC3CCCCC3)CC2)cc1
O=[N+]([O-])c1ccc(N2CCN(CC3CCCCC3)CC2)cc1
[4-[4-(cyclohexylmethyl)piperazin-1-yl]phenyl]-oxido-oxoazanium