The hERG inhibition at 1uM of a compound with the SMILES CCN(C(=O)C(C)N1C(=O)/C(=C/c2ccco2)SC1=S)C1CCS(=O)(=O)C1 is -1.053\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCN(C(=O)C(C)N1C(=O)/C(=C/c2ccco2)SC1=S)C1CCS(=O)(=O)C1
CCN(C(=O)C(C)N1C(=O)/C(=C/c2ccco2)SC1=S)C1CCS(=O)(=O)C1
[C][C][N][Branch2][Ring1][=C][C][=Branch1][C][=O][C][Branch1][C][C][N][C][=Branch1][C][=O][/C][=Branch1][=Branch2][=C][/C][=C][C][=C][O][Ring1][Branch1][S][C][Ring1][N][=S][C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring1][#Branch1]
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide