The hERG inhibition at a concentration of 1uM of a drug with the SMILES COc1ccccc1NC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1 is -9.676\%.
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}.
COc1ccccc1NC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
COc1ccccc1NC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][Branch1][C][=N][N][Branch1][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][N][Ring1][=Branch1][C][=C][Ring2][Ring1][C]
N-(2-methoxyphenyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide