The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(O)CSC1=Nc1ccccc1 is 7.624\%.
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}.
CCOC(=O)C1=C(O)CSC1=Nc1ccccc1
CCOC(=O)C1=C(O)CSC1=Nc1ccccc1
ethyl 3-hydroxy-5-phenylimino-2H-thiophene-4-carboxylate