User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCn1c(N)c(C(=O)N2CCN(C)CC2)sc1=S.
Assistant: The hERG inhibition at a concentration of 1uM is -4.407\%.
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(N)c(C(=O)N2CCN(C)CC2)sc1=S
C=CCn1c(N)c(C(=O)N2CCN(C)CC2)sc1=S
[C][=C][C][N][C][Branch1][C][N][=C][Branch1][S][C][=Branch1][C][=O][N][C][C][N][Branch1][C][C][C][C][Ring1][#Branch1][S][C][Ring1][#C][=S]
(4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone