The hERG inhibition at 1uM of a drug with the SMILES CSC1=N/C(=C\c2ccccc2C)C(=O)S1 is 13.880\%.
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}.
CSC1=N/C(=C\c2ccccc2C)C(=O)S1
CSC1=N/C(=C\c2ccccc2C)C(=O)S1
[C][S][C][=N][/C][=Branch1][O][=C][\C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=Branch1][C][=O][S][Ring1][=C]
(4Z)-4-[(2-methylphenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-5-one