User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is 5.521\%.
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}.
S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1
S=C(NC1CCCC1)N1CCN(C/C=C/c2ccccc2)CC1
[S][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][Branch1][N][C][C][N][Branch1][N][C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][#C]
N-cyclopentyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide