User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.
Assistant: The hERG inhibition at 1uM is 14.151\%.
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}.
NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
[N][C][=Branch1][C][=O][C][=C][C][=C][Branch1][P][O][C][=C][C][=C][Branch1][=Branch1][C][Branch1][C][N][=O][C][=C][Ring1][=Branch2][C][=C][Ring1][S]
4-(4-carbamoylphenoxy)benzamide