The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)c1 is 17.206\%.
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(OC)c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)c1
COc1ccc(OC)c(NC(=O)c2cc(-c3cc(C)c(C)cc3O)n[nH]2)c1
N-(2,5-dimethoxyphenyl)-3-(2-hydroxy-4,5-dimethylphenyl)-1H-pyrazole-5-carboxamide