User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1.
Assistant: The hERG inhibition at 1uM is 14.571\%.
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}.
C=CCn1c(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1
C=CCn1c(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1
N-cyclopropyl-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide