A compound with the SMILES C=CCOc1ccc(/C=C2\SC(N3CCCCC3)=NC2=O)cc1 has a hERG inhibition at 1uM of 14.396\%.
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}.
C=CCOc1ccc(/C=C2\SC(N3CCCCC3)=NC2=O)cc1
C=CCOc1ccc(/C=C2\SC(N3CCCCC3)=NC2=O)cc1
(5Z)-2-piperidin-1-yl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one