The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2c(c1)C1CCCC3C1N2CC(=O)N3Cc1ccccc1 is 12.946\%.
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}.
Cc1ccc2c(c1)C1CCCC3C1N2CC(=O)N3Cc1ccccc1
Cc1ccc2c(c1)C1CCCC3C1N2CC(=O)N3Cc1ccccc1
4-benzyl-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-trien-3-one