The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1nnc(-c2ccccc2)c(-c2ccccc2)n1 is 9.122\%.
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}.
COC(=O)c1nnc(-c2ccccc2)c(-c2ccccc2)n1
COC(=O)c1nnc(-c2ccccc2)c(-c2ccccc2)n1
methyl 5,6-diphenyl-1,2,4-triazine-3-carboxylate