The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(-c2nn3c(C)cc(C)nc3c2C(=O)O)c1 is 0.162\%.
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}.
COc1cccc(-c2nn3c(C)cc(C)nc3c2C(=O)O)c1
COc1cccc(-c2nn3c(C)cc(C)nc3c2C(=O)O)c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][=Branch2][C][=N][N][C][Branch1][C][C][=C][C][Branch1][C][C][=N][C][Ring1][Branch2][=C][Ring1][O][C][=Branch1][C][=O][O][=C][Ring2][Ring1][Ring2]
2-(3-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid