The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2nc(NCc3ccccc3)c(C=NCc3ccccc3)c(=O)n2c1 is 6.236\%.
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}.
Cc1ccc2nc(NCc3ccccc3)c(C=NCc3ccccc3)c(=O)n2c1
Cc1ccc2nc(NCc3ccccc3)c(C=NCc3ccccc3)c(=O)n2c1
2-(benzylamino)-3-(benzyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one