The hERG inhibition at 1uM of a compound with the SMILES Nc1nc2c(c(=O)[nH]1)CN(Cc1ccccc1)CC2 is 5.800\%.
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}.
Nc1nc2c(c(=O)[nH]1)CN(Cc1ccccc1)CC2
Nc1nc2c(c(=O)[nH]1)CN(Cc1ccccc1)CC2
2-amino-6-benzyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one