A drug with the SMILES NC1=NC(=O)/C(=C/c2cn(Cc3ccccc3)c3ccccc23)S1 has a hERG inhibition at 1uM of 0.743\%.
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}.
(5Z)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazol-4-one