The hERG inhibition at 1uM of a compound with the SMILES CCc1c(C)nc2ncnn2c1NCCc1ccc(OC)c(OC)c1 is 3.527\%.
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}.
CCc1c(C)nc2ncnn2c1NCCc1ccc(OC)c(OC)c1
CCc1c(C)nc2ncnn2c1NCCc1ccc(OC)c(OC)c1
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine