A compound with the SMILES O=[N+]([O-])c1ccc(C(O)CNC(=S)Nc2ccccc2)cc1 has a hERG inhibition at 1uM of 5.729\%.
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(C(O)CNC(=S)Nc2ccccc2)cc1
O=[N+]([O-])c1ccc(C(O)CNC(=S)Nc2ccccc2)cc1
1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-phenylthiourea