A drug with the SMILES COC(=O)C1=C(C)n2nnnc2NC1c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 2.322\%.
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}.
COC(=O)C1=C(C)n2nnnc2NC1c1ccc(Cl)cc1
COC(=O)C1=C(C)n2nnnc2NC1c1ccc(Cl)cc1
methyl 5-(4-chlorophenyl)-7-methyl-4,5-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate