The hERG inhibition at 1uM of a drug with the SMILES CCSc1nc2c(c(=O)[nH]1)C(C(C)C)C(C#N)=C(N)O2 is 9.651\%.
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}.
CCSc1nc2c(c(=O)[nH]1)C(C(C)C)C(C#N)=C(N)O2
CCSc1nc2c(c(=O)[nH]1)C(C(C)C)C(C#N)=C(N)O2
7-amino-2-ethylsulfanyl-4-oxo-5-propan-2-yl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile