A drug with the SMILES COC(=O)C1=C(O)CSC1=Nc1ccccc1 has a hERG inhibition at 1uM of -9.824\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1=C(O)CSC1=Nc1ccccc1
COC(=O)C1=C(O)CSC1=Nc1ccccc1
methyl 3-hydroxy-5-phenylimino-2H-thiophene-4-carboxylate