The hERG inhibition at 1uM of a drug with the SMILES COc1cc(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccnc4)c32)c1 is 13.131\%.
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}.
COc1cc(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccnc4)c32)c1
COc1cc(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccnc4)c32)c1
6-amino-4-(3,5-dimethoxyphenyl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile