User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1c2c(-c3ccc(Cl)cc3)csc2ncn1/N=C/c1cccc([N+](=O)[O-])c1O.
Assistant: The hERG inhibition at 1uM is 3.758\%.
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=c1c2c(-c3ccc(Cl)cc3)csc2ncn1/N=C/c1cccc([N+](=O)[O-])c1O
O=c1c2c(-c3ccc(Cl)cc3)csc2ncn1/N=C/c1cccc([N+](=O)[O-])c1O
5-(4-chlorophenyl)-3-[(E)-(2-hydroxy-3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one