The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)c1ccc(OCC(=O)N/N=C/c2ccc(N3CCOCC3)cc2)cc1 is -6.056\%.
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}.
2-(4-tert-butylphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide