The hERG inhibition at 1uM of a drug with the SMILES Cc1cc2c(C)nc(Cc3ccccc3)nc2o1 is 10.173\%.
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}.
Cc1cc2c(C)nc(Cc3ccccc3)nc2o1
Cc1cc2c(C)nc(Cc3ccccc3)nc2o1
2-benzyl-4,6-dimethylfuro[2,3-d]pyrimidine