The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OC)c(C2C(C#N)=C(N)Oc3c2c(C)nn3-c2cccc(Cl)c2)c1 is 7.278\%.
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}.
6-amino-1-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile