The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1nc(C)c([N+](=O)[O-])c1C is 1.042\%.
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}.
COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1nc(C)c([N+](=O)[O-])c1C
COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1nc(C)c([N+](=O)[O-])c1C
6-amino-4-[3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile