The hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1 is -0.339\%.
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}.
N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1
N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1
5-amino-7-(4-fluorophenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile