The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(NNC(=S)Nc2ccccc2)cc1 is -0.446%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(NNC(=S)Nc2ccccc2)cc1
O=[N+]([O-])c1ccc(NNC(=S)Nc2ccccc2)cc1
1-(4-nitroanilino)-3-phenylthiourea