The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(O)c(NC(=S)Nc2ccccc2)c1 is 14.980\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccc(O)c(NC(=S)Nc2ccccc2)c1
O=[N+]([O-])c1ccc(O)c(NC(=S)Nc2ccccc2)c1
1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea