A drug with the SMILES O=C(O)c1cc(-c2ccccc2)n(-c2ccccc2)n1 has a hERG inhibition at 1uM of -1.968\%.
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}.
O=C(O)c1cc(-c2ccccc2)n(-c2ccccc2)n1
O=C(O)c1cc(-c2ccccc2)n(-c2ccccc2)n1
1,5-diphenylpyrazole-3-carboxylicacid