User: I need to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)c1cccc(NC(=S)N/N=C/c2ccccc2OCc2ccc(Br)cc2)c1.
Assistant: The hERG inhibition at a concentration of 1uM is -6.994\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1cccc(NC(=S)N/N=C/c2ccccc2OCc2ccc(Br)cc2)c1
O=C(O)c1cccc(NC(=S)N/N=C/c2ccccc2OCc2ccc(Br)cc2)c1
[O][=C][Branch1][C][O][C][=C][C][=C][C][Branch2][Ring1][=C][N][C][=Branch1][C][=S][N][/N][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][=C][Ring2][Ring1][O]
3-[[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]carbamothioylamino]benzoic acid