A compound with the SMILES CCCCCOC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1Cl has a hERG inhibition at 1uM of 12.152\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCCOC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1Cl
CCCCCOC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1Cl
pentyl 7-(2-chlorophenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate