The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2=NN(C(=O)c3ccncc3)C(c3ccccc3O)C2)cc1 is 8.122\%.
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(C2=NN(C(=O)c3ccncc3)C(c3ccccc3O)C2)cc1
COc1ccc(C2=NN(C(=O)c3ccncc3)C(c3ccccc3O)C2)cc1
[3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone