A compound with the SMILES O=[N+]([O-])c1ccc(N2CCN(C(=S)Nc3ccccc3)CC2)cc1 has a hERG inhibition at 1uM of 5.196\%.
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(C(=S)Nc3ccccc3)CC2)cc1
O=[N+]([O-])c1ccc(N2CCN(C(=S)Nc3ccccc3)CC2)cc1
oxido-oxo-[4-[4-(phenylcarbamothioyl)piperazin-1-yl]phenyl]azanium