A drug with the SMILES C=CC(C)N1C(=O)S/C(=C\c2ccc(N3CCOCC3)cc2C)C1=O has a hERG inhibition at 1uM of 7.335\%.
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=CC(C)N1C(=O)S/C(=C\c2ccc(N3CCOCC3)cc2C)C1=O
C=CC(C)N1C(=O)S/C(=C\c2ccc(N3CCOCC3)cc2C)C1=O
(5Z)-3-but-3-en-2-yl-5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione