A drug with the SMILES C=CC(C)(C)c1[nH]cnc1/C=C1\NC(=O)C(C(C)C)NC1=O has a hERG inhibition at 1uM of 7.825\%.
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)(C)c1[nH]cnc1/C=C1\NC(=O)C(C(C)C)NC1=O
C=CC(C)(C)c1[nH]cnc1/C=C1\NC(=O)C(C(C)C)NC1=O
(3Z)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione