A drug with the SMILES O=C1NN(c2ccccc2)C(=O)C2C3C=CC(C4CC34)C12 has a hERG inhibition at 10uM of 13.974%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NN(c2ccccc2)C(=O)C2C3C=CC(C4CC34)C12
O=C1NN(c2ccccc2)C(=O)C2C3C=CC(C4CC34)C12
4-phenyl-4,5-diazatetracyclo[6.3.2.02,7.09,11]tridec-12-ene-3,6-dione