The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C)c(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c1 is 11.810\%.
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}.
Cc1ccc(C)c(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c1
Cc1ccc(C)c(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c1
[C][C][=C][C][=C][Branch1][C][C][C][Branch2][Ring1][#Branch2][O][C][C][=Branch1][C][=O][N][N][C][Branch1][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][O][=O][=C][Ring2][Ring1][Branch2]
2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide