The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(Cn2nc(-c3cc(C)ccc3C)ccc2=O)cc1 is 6.811\%.
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}.
COC(=O)c1ccc(Cn2nc(-c3cc(C)ccc3C)ccc2=O)cc1
COC(=O)c1ccc(Cn2nc(-c3cc(C)ccc3C)ccc2=O)cc1
methyl 4-[[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]methyl]benzoate