The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1 is 3.841\%.
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}.
Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1
Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1
2-(6,12-dioxo-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl)-N-(4-methylphenyl)acetamide