The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCCN1C(=O)/C(=C\c2ccccc2OCc2ccccc2)SC1=S is 11.595\%.
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}.
O=C(O)CCCN1C(=O)/C(=C\c2ccccc2OCc2ccccc2)SC1=S
O=C(O)CCCN1C(=O)/C(=C\c2ccccc2OCc2ccccc2)SC1=S
4-[(5E)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid